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Experimental Dipoles

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Dipole moments in Debye
Molecule name state x y z tot squib commment
H2 Hydrogen diatomic 1Σg 0.000 0.000 0.000 0.000 NSRDS-NBS10
D2 Deuterium diatomic 1Σg       0.000 NSRDS-NBS10
LiH Lithium Hydride 1Σ       5.880 NSRDS-NBS10
Li2 Lithium diatomic 1Σg       0.000 NSRDS-NBS10
Be2 Beryllium diatomic 1Σg       0.000 NSRDS-NBS10
BH Boron monohydride 1Σ       1.270 1969Tho/Dal:1155 +- 0.21
C2 Carbon diatomic 1Σg+       0.000 NSRDS-NBS10
CN Cyano radical 2Σ 0.000 0.000 -1.450 1.450 1968Tho/Dal:2815
N2 Nitrogen diatomic 1Σg       0.000 NSRDS-NBS10
OH Hydroxyl radical 2Π       1.660 NSRDS-NBS10
LiO lithium oxide 2Σ       6.843 1972Fre/Kle:1467
CO Carbon monoxide 1Σ       0.112 NSRDS-NBS10
NO Nitric oxide 2Π       0.159 1971Byf/Car:271
O2- oxygen diatomic anion 2Π          
O2 Oxygen diatomic 3Σg       0.000 NSRDS-NBS10
HF Hydrogen fluoride 1Σ       1.820 NSRDS-NBS10
LiF lithium fluoride 1Σ       6.284 NISTdiatomic
BF Boron monofluoride 1Σ       0.500 1971Lov/Joh:41 +- 0.2
CF Fluoromethylidyne 2Π     0.645 0.645 NISTdiatomic
FO Oxygen monofluoride 2Π       0.004 1992LBII/19c 0.0004
F2 Fluorine diatomic 1Σg       0.000 NSRDS-NBS10
NaH sodium hydride 1Σ     6.400 6.400 1979Dag:2328 +- 0.7
NaLi lithium sodium 1Σ       0.460 1972Gra/Dag:710 +-0.01 mue
Na2 Sodium diatomic 1Σg       0.000 NSRDS-NBS10
NaF sodium fluoride 1Σ       8.123 NISTdiatomic +-0.0015
Mg2 Magnesium diatomic 1Σg       0.000 NSRDS-NBS10
Al2 Aluminum diatomic 3Σg       0.000 NSRDS-NBS10
AlF Aluminum monofluoride 1Σ+     1.530 1.530 NISTdiatomic
Si2 Silicon diatomic 3Σg       0.000 NSRDS-NBS10
SiO Silicon monoxide 1Σ       3.098 NISTdiatomic
P2 Phosphorus diatomic 1Σg       0.000 NSRDS-NBS10
PN Phosphorus mononitride 1Σ       2.751 NISTdiatomic
PO Phosphorus monoxide 2Π     1.880 1.880 1988Kan/Yam:89
HS Mercapto radical 2Π       0.758 NISTdiatomic
DS Mercapto-d 2Π       0.757 NISTdiatomic
SiS silicon monosulfide 1Σ       1.730 NISTdiatomic
CS carbon monosulfide 1Σ       1.980 NSRDS-NBS10
NS Mononitrogen monosulfide 2Π       1.810 NISTdiatomic
SO Sulfur monoxide 3Σ     1.550 1.550 1971Byf/Car:271
SO Sulfur monoxide 1Σ     1.310 1.310 1971Byf/Car:271
S2 Sulfur diatomic 3Σg       0.000 NSRDS-NBS10
SF Monosulfur monofluoride 2Π       0.794 1973Ama/Hir:417 +- 0.012
HCl Hydrogen chloride 1Σ       1.080 NSRDS-NBS10
NaCl Sodium Chloride 1Σ       8.971 NISTdiatomic +-0.001
LiCl lithium chloride 1Σ       7.085 NISTdiatomic +-0.0013
ClO Monochlorine monoxide 2Π       1.239 NISTdiatomic
Cl2 Chlorine diatomic 1Σg       0.000 NSRDS-NBS10
ClF Chlorine monofluoride 1Σ+       0.880 NSRDS-NBS10
ArH+ Argon hydride cation 1Σ 0.000 0.000 2.840 2.840 NISTdiatomic
NaK Sodium Potassium 1Σ 0.000 0.000 2.667 2.667 webbook
LiK Lithium Potassium 1Σ 0.000 0.000 3.450 3.450 webbook
KF Potassium Fluoride 1Σ     8.558 8.558 NISTdiatomic mu e
KCl Potassium Chloride 1Σ     10.239 10.239 NISTdiatomic
CaCl calcium monochloride 2Σ       4.265 NISTdiatomic +-0.02
ScH Scandium monohydride 1Σ     1.740 1.740 2011Le/Ste:9370
CuO Copper Monoxide 2Π       4.500 1992LBII/19c +-0.5
CuF Copper monofluoride 1Σ     5.770 5.770 NISTdiatomic
GaF Gallium monofluoride 1Σ       2.450 NISTdiatomic
GeO Germanium monoxide 1Σ       3.280 1971Vau:21
HSe Selenium monohydride 2Π     0.490 0.490 1971Byf/Car:271
SeO Selenium monoxide 3Σ     2.010 2.010 1971Byf/Car:271
SeF Selenium monofluoride 2Π       1.520 1971Byf/Car:271 +- 0.05
HBr hydrogen bromide 1Σ 0.000 0.000 0.827 0.827 NISTdiatomic
LiBr Lithium Bromide 1Σ 0.000 0.000 7.226 7.226 NISTdiatomic mu e
NaBr Sodium Bromide 1Σ     9.092 9.092 NISTdiatomic mu e
KBr Potassium Bromide 1Σ     10.603 10.603 NISTdiatomic mu e
BrO Bromine monoxide 2Π     1.610 1.610 1971Byf/Car:271
Br2 Bromine diatomic 1Σg       0.000  
BrCl Bromine monochloride 1Σ 0.000 0.000 0.519 0.519 NISTdiatomic
BrF Bromine monofluoride 1Σ 0.000 0.000 1.422 1.422 NISTdiatomic
HI Hydrogen iodide 1Σ       0.448 webbook
IBr Iodine monobromide 1Σ       0.737 NISTdiatomic
I2 Iodine diatomic 1Σg       0.000  
BeH2 beryllium dihydride 1Σg       0.000 NSRDS-NBS10
C3 carbon trimer 1Σg 0.000 0.000 0.000 0.000  
HNC hydrogen isocyanide 1Σ       3.050 NISTtriatomic
HCN Hydrogen cyanide 1Σ       2.980 NSRDS-NBS10
H2O Water 1A1       1.855 NISTtriatomic +-0.0004
D2O Deuterium oxide 1A1     1.855 1.855 NISTtriatomic mub=1.8545(4)
HDO Water-d1 1A1   0.657 1.732 1.852 NISTtriatomic mua=0.6567(4), mub=1.7318(9)
LiOH lithium hydroxide 1Σ       4.755 NISTtriatomic
HNO Nitrosyl hydride 1A' 1.310 1.030   1.670 NISTtriatomic x=b, y=a
NCO isocyanato radical 2Π     0.640 0.640 NISTtriatomic
BO2 Boron dioxide 2ΠG       0.000 NSRDS-NBS10
N2O Nitrous oxide 1Σ       0.167 NSRDS-NBS10
CO2 Carbon dioxide 1Σg       0.000 NSRDS-NBS10
NO2 Nitrogen dioxide 2A1       0.316 NSRDS-NBS10
O3 Ozone 1A1       0.530 NSRDS-NBS10
HOF Hypofluorous acid 1A' 2.200 0.370   2.230 NISTtriatomic x=b, y=a
FCN Cyanogen fluoride 1Σ       2.170 NSRDS-NBS10
CF2 Difluoromethylene 1A1       0.460 NSRDS-NBS10
FNO Nitrosyl fluoride 1A'       1.810 NSRDS-NBS10
F2O Difluorine monoxide 1A1       0.297 NSRDS-NBS10
MgH2 magnesium dihydride 1Σg       0.000 NSRDS-NBS10
SiO2 silicon dioxide 1Σg       0.000 NSRDS-NBS10
SiF2 Silicon difluoride 1A1       1.230 NSRDS-NBS10
HCP HCP 1Σ       0.390 NSRDS-NBS10
H2S Hydrogen sulfide 1A1       0.970 NSRDS-NBS10
HBS hydrogen boron sulfide 1Σ       1.298 NISTtriatomic
OCS Carbonyl sulfide 1Σ       0.712 NSRDS-NBS10
CS2 Carbon disulfide 1Σg       0.000 NSRDS-NBS10
SSO Disulfur monoxide 1A'       1.470 NSRDS-NBS10
FSN Thiazyl fluoride 1A' 0.242 1.886   1.902 1967Coo/Kir:4521
SO2 Sulfur dioxide 1A1       1.630 NSRDS-NBS10
SF2 sulfur difluoride 1A1     1.050 1.050 NISTtriatomic
HCCl Chloromethylene 1A' 0.501       2012Ste/Wan:114309 mua=0.501
HOCl hypochlorous acid 1A' 1.463 0.363   1.507 1996Mod/DeN:1645 mua 0.36295(25) mub=1.463(30)
ClCN chlorocyanogen 1Σ       2.820 NSRDS-NBS10
ClNO Nitrosyl chloride 1A'       1.866 NSRDS-NBS10 mua = 1.86 +-0.02. From calcs mu - mua = 0.006.
OClO Chlorine dioxide 2B1       1.792 1983Tan/Tan:425 +- 0.0001 D
SCl2 Sulfur dichloride 1A1 0.000 0.000 0.360 0.360 1972Mur/Wil:575
TiO2 Titanium dioxide 1A1     6.330 6.330 2011Kan/Her:173
GeF2 Germanium difluoride 1A1 0.000 0.000 2.610 2.610 NISTtriatomic
H2Se Hydrogen selenide 1A1     -0.627 0.627 1969Mir/Cor:4118 from D2Se
SCSe Carbon sulfide selenide 1Σ       0.031 NISTTriatomic
OCSe Carbonyl selenide 1Σ       0.754 NISTtriatomic
SeO2 Selenium dioxide 1A1     2.620 2.620 NISTtriatomic
HOBr Hypobromous acid 1A'       1.384 1989Kog/Tak:467
BH3 boron trihydride 1A1'       0.000 NSRDS-NBS10
CH3 Methyl radical 2A1       0.000 NSRDS-NBS10
C2H2 Acetylene 1Σg       0.000 NSRDS-NBS10
NH3 Ammonia 1A1       1.470 NSRDS-NBS10
N2H2 (E)-diazine 1Ag       0.000   C2h symmetry
HN3 hydrogen azide 1A' 0.837 1.480   1.700 1975Ben/Win:141
C2N2 Cyanogen 1Σg       0.000 NSRDS-NBS10
H2CO Formaldehyde 1A1       2.330 NSRDS-NBS10
H2O2 Hydrogen peroxide 1A 0.000 0.000 1.770 1.770 1965Hun/Lea:1931 from equilibrium dihedral angle of x=111.5 and dipole function mu = 3.1 cos(x/2) Debye
H2O2 Hydrogen peroxide 1Ag 0.000 0.000 0.000 0.000   from symmetry
HNCO Isocyanic acid 1A' 1.613       1974Hel/Hel(II/6) mu a = 1.613 +- 0.02
HCNO fulminic acid 1Σ       3.060 1974Hel/Hel(II/6) +-0.15
B2O2 Diboron dioxide 1Σg       0.000 NSRDS-NBS10
NH2F monofluoroamine 1A' 1.580 1.630   2.270 1987Chr/Min:7020
HCCF Fluoroacetylene 1Σ       0.730 NSRDS-NBS10
HFCO formyl fluoride 1A' 0.586 1.997   2.081 1994Xu/Joh:147 mua=0.586, mub - 1.997 D
NHF2 difluoramine 1A' 1.260 1.440 0.000 1.920 1963Lid:456 x=b, y=c
FNO2 Nitryl fluoride 1A1       0.466 1968Leg/Mil:1736
N2F2 (Z)-Difluorodiazene 1A1       0.160 NSRDS-NBS10 +-0.01
BF3 Borane, trifluoro- 1A'       0.000 NSRDS-NBS10
CF2O Carbonic difluoride 1A1       0.950 NSRDS-NBS10
FOOF Perfluoroperoxide 1A       1.440 NSRDS-NBS10
NF3 Nitrogen trifluoride 1A1       0.235 NSRDS-NBS10
AlH3 aluminum trihydride 1A1'       0.000 NSRDS-NBS10
AlF3 Aluminum trifluoride 1A1'       0.000 NSRDS-NBS10
SiF3 Silicon trifluoride radical 2A1     1.200 1.200 1998Wei/Hai:3134 +-0.1
PH3 Phosphine 1A1       0.580 NSRDS-NBS10
P4 Phosphorus tetramer 1A1       0.000 NSRDS-NBS10
PF3 Phosphorus trifluoride 1A1       1.030 NSRDS-NBS10
H2CS Thioformaldehyde 1A1     -1.647 1.647 1974Hel/Hel(II/6) +-0.0014
H2S2 Disulfane 1A     1.170 1.170 1940Smy/Lew:1219
SO3 Sulfur trioxide 1A1' 0.000 0.000 0.000 0.000 NSRDS-NBS10
FSSF Difluorodisulfane 1A       1.450 NSRDS-NBS10
S2F2 Thio-thionyl fluoride 1A'       1.030 NSRDS-NBS10
HCCCl Chloroacetylene 1Σ 0.000 0.000 0.440 0.440 1987Ebe/Han:1948
CCl2O Phosgene 1A1       1.170 NSRDS-NBS10
ClNO2 Nitryl chloride 1A1       0.530 NSRDS-NBS10
BCl3 Borane, trichloro- 1A1'       0.000 NSRDS-NBS10
AlCl3 Aluminum trichloride 1A1'       0.000 NSRDS-NBS10
SOCl2 thionyl chloride 1A'       1.450 NSRDS-NBS10
PCl3 Phosphorus trichloride 1A1       0.780 NSRDS-NBS10
ClSSCl Disulfur dichloride 1A     1.600 1.600 1940Smy/Lew:1219
ClF3 Chlorine trifluoride 1A1       0.600 NSRDS-NBS10
AsH3 Arsine 1A1       0.200 NSRDS-NBS10
AsCl3 Arsenous trichloride 1A1       1.590 NSRDS-NBS10
AsF3 Arsenic trifluoride 1A1       2.590 NSRDS-NBS10
HCCBr bromoacetylene 1Σ 0.000 0.000 0.230 0.230 1977Jon/She:866
PBr3 Phosphorus tribromide 1A1       0.610 1954Kis:86
BrF3 Bromine trifluoride 1A1     1.000 1.000 1957Mag:223 estimate
CH4 Methane 1A1       0.000 NSRDS-NBS10
CH2NH Methanimine 1A' -1.300 1.500   2.000 1974Hel/Hel(II/6) mua 1.3, mub 1.5
NH2CN cyanamide 1A' 4.320     4.320 1974Hel/Hel(II/6) mu a = 4.32 +- 0.08
CH2NN diazomethane 1A1       1.500 NSRDS-NBS10
HNCNH diiminomethane 1A       1.900 1989Bir/Win:402 +- 0.05
CH2NN diazirine 1A1       1.590 NSRDS-NBS10
HCCCN Cyanoacetylene 1Σ       3.720 NSRDS-NBS10
NH2OH hydroxylamine 1A'       0.590 1974Hel/Hel(II/6) 0.59+-0.05 mua=0.598 muc=0.060
CH2CO Ketene 1A1       1.420 NSRDS-NBS10
CH2O2 Dioxirane 1A1 0.000 0.000 2.480 2.480 1978Sue/Lov:5117
HCOOH Formic acid 1A' -1.380 -0.269 0.000 1.410 1984Gra/Gub x y switched from ref
HNO3 Nitric acid 1A'       2.170 NSRDS-NBS10
C3O2 Carbon suboxide 1Σg       0.000 NSRDS-NBS10
N2O3 Dinitrogen trioxide 1A'       2.122 1974Hel/Hel(II/6) mua=2.052+-0.007 mub=0.541+-0.007 mu =2.122+-0.010
CH3F Methyl fluoride 1A1       1.850 NSRDS-NBS10
CH2F2 Methane, difluoro- 1A1       1.970 NSRDS-NBS10
CHF3 Methane, trifluoro- 1A1       1.650 NSRDS-NBS10
CF4 Carbon tetrafluoride 1A1       0.000 NSRDS-NBS10
SiH4 Silane 1A1       0.000 NSRDS-NBS10
SiH3F monofluorosilane 1A1       1.297 1992LBII/19c +-0.0006
SiF4 Silicon tetrafluoride 1A1       0.000 NSRDS-NBS10
CH2PH H2CPH 1A'       0.869 1981Kro/Nix:367 mua=0.731, mub=0.470
F3PO Phosphoryl fluoride 1A1       1.760 NSRDS-NBS10
NH2SH Thiohydroxylamine 1A' 0.943 0.190   0.961 1983Lov/Sue:316
NH2SH Thiohydroxylamine 1A' 0.994 1.742   2.005 1983Lov/Sue:316
SO2F2 Sulfuryl fluoride 1A1       1.120 NSRDS-NBS10
SF4 Sulfur tetrafluoride 1A1     0.632 0.632 1962Tol/Gwi:1119
SiH3Cl chlorosilane 1A1       1.310 NSRDS-NBS10 +-0.01
CH3Cl Methyl chloride 1A1       1.870 NSRDS-NBS10
CH2Cl2 Methylene chloride 1A1       1.600 NSRDS-NBS10
CH2FCl fluorochloromethane 1A'       1.820 NSRDS-NBS10
SiH2Cl2 dichlorosilane 1A1       1.130 1976Wel/Ger:117
SiHCl3 Trichlorosilane 1A1       0.860 NSRDS-NBS10
CHCl3 Chloroform 1A1       1.010 NSRDS-NBS10
CHFCl2 fluorodichloromethane 1A'       1.290 NSRDS-NBS10
ClONO2 Chlorine nitrate 1A' 0.720 0.280   0.772 1977Sue/Joh:239 mua=0.72+-0.07 D; mub=0.28+-0.02 D
Cl3PO Phosphoryl chloride 1A1     2.400 2.400 1940Smy/Lew:1219
SiCl4 Silane, tetrachloro- 1A1       0.000 NSRDS-NBS10
SO2Cl2 Sulfuryl chloride 1A1       1.810 NSRDS-NBS10
ClFO3 Perchloryl fluoride 1A1       0.023 NSRDS-NBS10
CFCl3 Trichloromonofluoromethane 1A1       0.450 NSRDS-NBS10
CF2Cl2 difluorodichloromethane 1A1       0.510 NSRDS-NBS10
CF3Cl Methane, chlorotrifluoro- 1A1       0.500 NSRDS-NBS10
CCl4 Carbon tetrachloride 1A1       0.000 NSRDS-NBS10
GeH4 Germane 1A1       0.000  
SiH3Br bromosilane 1A1       1.319 1977Dos/Sut:1444
CH3Br methyl bromide 1A1     1.810 1.810 1984Gra/Gub
CH2Br2 dibromomethane 1A1       1.430 NSRDS-NBS10
CH2BrF Methane, bromofluoro- 1A' 0.347 1.704   1.739 2007Caz/Puz:112
CHBrF2 Methane, bromodifluoro- 1A'       1.500 NSRDS-NBS10
CHFClBr fluorochlorobromomethane 1A       1.500 1997Bau/Bei:7558 +-0.3
CHBr3 bromoform 1A1       0.990 NSRDS-NBS10
CBr2F2 Methane, dibromodifluoro- 1A'       0.660 NSRDS-NBS10
CF3Br Bromotrifluoromethane 1A1     0.639 0.639 1980Cox/Dux:339 79Br
CBr4 Carbon tetrabromide 1A1 0.000 0.000 0.000 0.000   symmetry
CH3I methyl iodide 1A1       1.620 NSRDS-NBS10
CF3I trifluoroiodomethane 1A1 0.000 0.000 1.048 1.048 1980Cox/Dux:339
C2H4 Ethylene 1Ag       0.000 NSRDS-NBS10
C4H2 Diacetylene 1Σg 0.000 0.000 0.000 0.000  
N2H4 Hydrazine 1A       1.750 NSRDS-NBS10
CH3NC methyl isocyanide 1A1       3.850 NSRDS-NBS10
CH3CN Acetonitrile 1A1       3.920 NSRDS-NBS10
H2CCNH Ethenimine 1A' 1.371 0.434   1.438 1984Rod/Bro:447 x=c, y=a, z=b
CH3OH Methyl alcohol 1A'       1.700 NSRDS-NBS10
BH3CO Borane carbonyl 1A1     1.698 1.698 1977Ven/Tay:17
CH2NOH formaldoxime 1A'       0.440 1962Lev:276
CHONH2 formamide 1A'       3.730 NSRDS-NBS10
HOONO2 peroxy nitric acid 1A 1.185 0.940 1.288 1.987 1986Sue/Lov:406
N2O4 Dinitrogen tetroxide 1Ag       0.000 NSRDS-NBS10
CH2CHF Ethene, fluoro- 1A'       1.430 NSRDS-NBS10
CH2CF2 Ethene, 1,1-difluoro- 1A1       1.380 NSRDS-NBS10
C2H2F2 Ethene, 1,2-difluoro-, (Z)- 1A1       2.420 1961Lau:291
C2HF3 Trifluoroethylene 1A'       1.400 NSRDS-NBS10
CF3CN Acetonitrile, trifluoro- 1A1       1.330 NSRDS-NBS10
B2F4 Diboron tetrafluoride 1AG       0.000 NSRDS-NBS10
C2F4 Tetrafluoroethylene 1Ag       0.000 NSRDS-NBS10
PF5 Phosphorus pentafluoride 1A1'       0.000 NSRDS-NBS10
CH3SH Methanethiol 1A'       1.520 NSRDS-NBS10
CHSNH2 thioformamide 1A' 3.990 0.130 0.000 4.010 1974Sug/Tan:241 mua 3.99+-0.02 D, mub=0.13 +-0.25 D tot=4.01 +-0.03 D
CH2CHCl Ethene, chloro- 1A'       1.450 NSRDS-NBS10
CH2CCl2 Ethene, 1,1-dichloro- 1A1       1.340 NSRDS-NBS10
CHClCHCl Ethene, 1,2-dichloro-, (Z)- 1A1       1.900 NSRDS-NBS10
B2Cl4 Diboron tetrachloride 1A1       0.000 NSRDS-NBS10
C2Cl4 Tetrachloroethylene 1Ag       0.000 NSRDS-NBS10
PCl5 Phosphorus pentachloride 1A1'       0.000 NSRDS-NBS10
CH3SeH Methane selenol 1A' 1.253 0.314 0.000 1.291 1973Tho:70 x=a y=b
C2H3Br vinyl bromide 1A'       1.420 NSRDS-NBS10
BrF5 bromine pentafluoride 1A1       1.510 NSRDS-NBS10 +-0.15
C3H4 cyclopropene 1A1       0.454 NSRDS-NBS10
CH2CCH2 allene 1A1       0.000 NSRDS-NBS10
CH3CCH propyne 1A'       0.780 NSRDS-NBS10
CH3NH2 methyl amine 1A'       1.310 NSRDS-NBS10
C3H3N acrylonitrile 1A'       3.870 NSRDS-NBS10
C3H2N2 Malononitrile 1A1       3.730 NSRDS-NBS10
CH3CHO Acetaldehyde 1A'       2.690 NSRDS-NBS10
C2H4O Ethylene oxide 1A1       1.890 NSRDS-NBS10
CH3NO2 Methane, nitro- 1A'       3.460 NSRDS-NBS10
CH3ONO Methyl nitrite 1A'       2.050 1974Hel/Hel(II/6) +-0.03
CH3COF Acetyl fluoride 1A'       2.960 NSRDS-NBS10
CH3PH2 Methyl phosphine 1A'       1.100 NSRDS-NBS10
C2H4S Thiirane 1A1       1.850 NSRDS-NBS10
CH2CHSH Ethenethiol 1A' 0.820 0.400   0.910 1977Alm/Cha:483
CH3SSH Hydrogen methyl disulfide 1A 1.082 1.217 0.757 1.796 1986Tyb/Ha:353 a=x, b=y, c=z
H2SO4 Sulfuric acid 1A       2.725 1981Kuc/Sue:2561
SF6 Sulfur Hexafluoride 1A1G 0.000 0.000 0.000 0.000  
CH3COCl Acetyl Chloride 1A'       2.720 NSRDS-NBS10
C2H6 Ethane 1A1g       0.000 NSRDS-NBS10
C2H3CCH 1-Buten-3-yne 1A'       0.224 NISThydrocarbon mua=0.223, mub=0.02
BH3NH3 borane ammonia 1A1     5.216 5.216 1983Tho/Sue:167 +- 0.017 D
NH3NH3 Ammonia Dimer 1Ag     1.990 1.990 NISTdiatomic
CH2NCH3 N-methylmethanimine 1A'       1.530 1964Sas/Cur:77 mub^2 = 2.23+-0.04 D^2
CH3CHNH ethanimine 1A'       1.900 NSRDS-NBS10
C3H4O Methylketene 1A' 1.755 0.350 0.000 1.790 1966Bak/Chr:883 x=a, y=b
C3H4O Cyclopropanone 1A1       2.670 1968Poc/Bal:1072 +-0.10
C3H4O 2-Propyn-1-ol 1A'       1.810 1971Vau:21
CH2CHCHO Acrolein 1A'       3.120 NSRDS-NBS10
CH3OCHO methyl formate 1A'       1.770 1959Cur:1529
CHOCH2OH hydroxy acetaldehyde 1A'       2.730 1974Hel/Hel(II/6) mu=2.73+-0.04 mua=0.12+-0.04 mub=2.73+-0.03
NH2CONH2 Urea 1A       3.830 1975Bro/God:445
CH3COOH Acetic acid 1A'       1.700 1971Kri/Sae:4553 mua=0.86+-0.01D, mub=1.47+-0.02D
C3H3NO Isoxazole 1A'       2.900 1974Hel/Hel(II/6) mua=1.98 mub=2.12
C3H3NO Oxazole 1A' 1.364 0.632 0.000 1.503 1974Hel/Hel(II/6) mua=1.364 mub=0.6325
CH3NO3 Methyl nitrate 1A'       3.081 1974Hel/Hel(II/6) mua=3.072+-0.012, mub=0.235+-0.015, mu=3.081+-0.013
C2H5F fluoroethane 1A' 1.690 1.000   1.960 1955Kra/Dai:184 x is a, y is b
C2H4F2 1,2-difluoroethane 1Ag     0.000 0.000   by symmetry
C2H4F2 1,2-difluoroethane 1A     2.670 2.670 1971But/Coh:4123 +- 0.09
CH3CHF2 Ethane, 1,1-difluoro- 1A'       2.262 1991Mey/Mor:3860 +-0.008
CH3CF3 Ethane, 1,1,1-trifluoro- 1A1       2.320 NSRDS-NBS10
CHF2CH2F Ethane, 1,​1,​2-​trifluoro- 1A       1.680 1991Mey/Mor:3860 +-0.001
CHF2CHF2 1,1,2,2-tetrafluoroethane 1AG       0.991 1991Mey/Mor:3860 +-0.004
CF3CH2F 1,1,1,2-tetrafluoroethane 1A'       2.058 1991Mey/Mor:3860 +-0.010
CF3COOH trifluoroacetic acid 1A'       2.280 NSRDS-NBS10
CF3CHF2 pentafluoroethane 1A'       1.563 1991Mey/Mor:3860 +-0.005
C2F6 hexafluoroethane 1A1g 0.000 0.000 0.000 0.000  
CH3SiH3 methyl silane 1A1       0.735 NSRDS-NBS10
BH3PH3 borane phosphine 1A1 0.000 0.000 4.000 4.000 1973Dur/Li:2491 +-0.03
CH3CH2Cl Ethyl chloride 1A'       2.050 NSRDS-NBS10
CH3CHCl2 Ethane, 1,1-dichloro- 1A'       2.060 NSRDS-NBS10
CH3CCl3 Ethane, 1,1,1-trichloro- 1A1       1.780 NSRDS-NBS10
CH2ClCHCl2 1,1,2-trichloroethane 1A       1.500 1971Vau:21
CH3CF2Cl 1-Chloro-1,1-Difluoroethane 1A'       2.140 NSRDS-NBS10
CF3CHFCl 1,1,1,2-tetrafluorochloroethane 1A       1.469 1991Mey/Mor:3860 +-0.012
CF3CF2Cl pentafluorochloroethane 1A'       0.520 NSRDS-NBS10
GeH3CH3 methyl germane 1A1       0.643 NSRDS-NBS10
C2H5Br Ethyl bromide 1A'       2.030 NSRDS-NBS10
CH2BrCH2Br Ethane, 1,2-dibromo- 1Ag       1.040 1971Vau:21
CH2CHCH3 Propene 1A'       0.363 NISThydrocarbon mua=0.360, mub=0.05
C3H6 Cyclopropane 1A1'       0.000 NSRDS-NBS10
C2H5CN ethyl cyanide 1A'       4.020 NSRDS-NBS10
C3H4N2 1H-Imidazole 1A' 3.603 0.680   3.667 1982Chr/Gri:1378 x=a y=b
C3H4N2 1H-Pyrazole 1A' 1.640 1.488   2.214 1967Kir:1312 x=a; y=b
C3H3N3 1,3,5-Triazine 1A1'       0.000 NSRDS-NBS10
CH3OCH3 Dimethyl ether 1A1       1.300 NSRDS-NBS10
CH3CH2OH Ethanol 1A' 0.046 1.438   1.441 1974Hel/Hel(II/6) mua=0.046+-0.014 mub=1.438+-0.019
CH3CONH2 Acetamide 1A'       3.760 NSRDS-NBS10
CH3CHNOH Acetaldoxime 1A' 0.887 0.304   0.938 1969Rog/Sch:397 ux = ua, uy=ub
CH3CHNOH Acetaldoxime 1A' 0.801 0.284   0.850 1969Rog/Sch:397 ux = ua, uy=ub
C4H4O Furan 1A1       0.660 NSRDS-NBS10
C3H4O2 β–Propiolactone 1A'       4.180 NSRDS-NBS10
CH3CH2SH ethanethiol 1A'       1.520 1974Hel/Hel(II/6) mu = 1.52+-0.04, mua=0.93+-0.03, mub=1.20+-0.03
CH3CH2SH ethanethiol 1A 1.490 0.190 0.590 1.610 1975Sch/Qua:3864 x=a y=b z=c
CH3SCH3 Dimethyl sulfide 1A1       1.500 NSRDS-NBS10
C4H4S Thiophene 1A1       0.550 NSRDS-NBS10 +0.01
C3H5Cl 1-Propene, 3-chloro- 1A       1.940 NSRDS-NBS10
C3H5Cl 1-chloro-1-propene(Z) 1A'       1.670 NSRDS-NBS10
C3H5Cl 1-chloro-1-propene(E) 1A'       1.970 NSRDS-NBS10
CH3SeCH3 dimethylselenide 1A1 0.000 0.000 1.410 1.410 1966Bee:414 +- 0.02D
C4H4Se selenophene 1A1       0.398 1968Bro/Bur:415 +- 0.01
C4H6 Bicyclo[1.1.0]butane 1A1     0.675 0.675 1966Har/Cox:5049
CH2CCHCH3 1,2-Butadiene 1A'       0.400 NISThydrocarbon mub = 0.070(1), muc = 0.394(2)
CH3CCCH3 2-Butyne 1A1'       0.000 NSRDS-NBS10
C4H6 Cyclobutene 1A1       0.132 NSRDS-NBS10
CHCCH2CH3 1-Butyne 1A'       0.782 NISThydrocarbon mua =0.763(3), mub = 0.170(4)
C4H6 1-Methylcyclopropene 1A       0.840 NISThydrocarbon mua = 0.818(8), mub= 0.19(2)
C4H6 Methylenecyclopropane 1A1     0.402 0.402 NISThydrocarbon
CH3NHCH3 Dimethylamine 1A'       1.030 NSRDS-NBS10
CH3CH2NH2 Ethylamine 1A'       1.220 NSRDS-NBS10
C4H5N Pyrrole 1A1       1.840 NSRDS-NBS10
C4H5N (E)-2-Butenenitrile 1A'       4.500 NSRDS-NBS10
C4H5N (Z)-2-Butenenitrile 1A'       4.080 NSRDS-NBS10
C4H4N2 Pyrazine 1Ag       0.000 NSRDS-NBS10
C3H6O Oxetane 1A1       1.940 NSRDS-NBS10
C3H6O 2-Propen-1-ol 1A       1.600 NSRDS-NBS10
CH3CH2CHO Propanal 1A'       2.520 NSRDS-NBS10
C3H6O Propylene oxide 1A       2.010 NSRDS-NBS10
CH3COCH3 Acetone 1A1       2.880 NSRDS-NBS10
CH3OCH2CN Methoxyacetonitrile 1A' 2.400 1.370 1.110 2.980 1974Kew:509 moments are a,b,c not x,y,z
H2NCH2COOH Glycine 1A'       1.095 1995Lov/Kaw:201 mua=0.911, mub=0.607
CH3PHCH3 dimethylphosphine 1A'   1.150 0.440 1.230 1963Nel:2382 y=b, z=c
C3H6S Thiirane, methyl- 1A       1.950 NSRDS-NBS10
C3H6S Thietane 1A'       1.850 NSRDS-NBS10
CH3SOCH3 Dimethyl sulfoxide 1A'       3.960 NSRDS-NBS10
CH3SO2NH2 methanesulfonamide 1A'       4.590 1971Ola/Vir:18 +-0.02
C3H8 Propane 1A1       0.084 NSRDS-NBS10 mub = 0.0841+-0.001
C5H6 1-Buten-3-yne, 2-methyl- 1A' 0.448 0.248   0.512 NISThydrocarbon x=a y=b
C5H6 1,3-Cyclopentadiene 1A1       0.419 NSRDS-NBS10
C5H6 3-Penten-1-yne, (E)- 1A' 0.571 0.334   0.662 NISThydrocarbon dipx is a, dipy is b
C5H6 Bicyclo[2.1.0]pent-2-ene 1A' 0.398   0.025 0.401 NISThydrocarbon x=a z=c
C5H6 Cyclopropylacetylene 1A'       0.892 NISThydrocarbon mua= 0.891(10), muc= 0.048(10)
C3H7N Cyclopropylamine 1A'       1.190 1974Hel/Hel(II/6) mu=1.19+-0.01 mua=0.43+0.01 muc=1.11+-0.01
C5H5N Pyridine 1A1       2.190 NSRDS-NBS10
CH2CHOCHCH2 Vinyl ether 1A 0.349 0.662 0.225 0.782 1971Hir/Cur:358 mu=0.782D +- 0.26D
C4H6O Furan, 2,5-dihydro- 1A1       1.320 1974Hel/Hel(II/6) mua=1.3+-0.02 mub=0.25+-0.02 muc=0.00+-0.01
C4H6O Cyclobutanone 1A1       2.990 NSRDS-NBS10
CHOCHCHCH3 2-Butenal 1A'       3.720 1974Hel/Hel(II/6) mu=3.72+-0.28
HCOOC2H5 Ethyl formate 1A'       1.980 1974Hel/Hel(II/6) mua=1.85+-0.01 mub=0.69+-0.01
CH3COOCH3 methyl acetate 1A'       1.720 NSRDS-NBS10
C2H5NO3 Nitric acid, ethyl ester 1A'       3.390 1974Hel/Hel(II/6) mua=3.32+-0.01 mub=0.739+-0.03 muc=0 mu = 3.39+-0.02
C5H4O2 furfural 1A'       3.540 1971Vau:21
CH2FCH2CH3 1-Fluoropropane 1A'       2.050 1962Hir:283
CH2FCH2CH3 1-Fluoropropane 1A       1.900 1962Hir:283
SiH2(CH3)2 dimethylsilane 1A1       0.750 NSRDS-NBS10
C4H6S Thiophene, 2,5-dihydro- 1A1 0.000 0.000 1.750 1.750 1981Dur/Li:1564
CH2CHSCHCH2 Divinyl sulfide 1A       1.200 NSRDS-NBS10
C2H6O2S Dimethyl sulfone 1A1       4.490 NSRDS-NBS10
CH3CHClCH3 Propane, 2-chloro- 1A'       2.170 NSRDS-NBS10
CH2ClCH2CH3 Propane, 1-chloro- 1A'       1.950 1984Yam/Sug:2315 trans
CH2ClCH2CH3 Propane, 1-chloro- 1A       2.020 1984Yam/Sug:2315 gauche
CH3CCl2CH3 Propane, 2,2-dichloro- 1A1       2.270 NSRDS-NBS10
CH3CHBrCH3 i-propyl bromide 1A'       2.210 NSRDS-NBS10
CH3CH2CH2Br n-propyl bromide 1A'       2.180 NSRDS-NBS10
CH2CHCH2CH3 1-Butene 1A       0.359 NISThydrocarbon mua=0.345(7), mub= 0.081(11), muc=0.059(16)
CH2C(CH3)CH3 1-Propene, 2-methyl- 1A1       0.503 1961Laurie:1516 +-0.009
C4H8 methylcyclopropane 1A' 0.097   0.100 0.139 1968For/Bea:4671 x=a, z=c
CH3CHCHCH3 2-Butene, (E)- 1Ag       0.000 NSRDS-NBS10
CH3CHCHCH3 2-Butene, (Z)- 1A1     0.257 0.257 NISThydrocarbon
C6H6 Fulvene 1A1       0.424 NISThydrocarbon mua= 0.4236(13)
C6H6 Benzvalene 1A1     0.883 0.883 NISThydrocarbon
C6H6 Benzene 1A1g       0.000 NSRDS-NBS10
C6H6 2,4-Hexadiyne 1A1'       0.000 NSRDS-NBS10
C2H8N2 Ethylenediamine 1A       1.990 NSRDS-NBS10
CH3CH2CH2CN Butanenitrile 1A'       4.070 NSRDS-NBS10
C3H7OH 1-Propanol 1A'       1.550 1974Hel/Hel(II/6) trans mu=1.55+-0.03 mua=0.21+-0.07 mub=1.54+-0.02
CH3CHOHCH3 Isopropyl alcohol 1A       1.580 1970Kon/Hir:97
CH3OC2H5 Ethane, methoxy- 1A' 0.146 1.165 0.000 1.174 2002Dur/Jin:1
C3H7NO dimethylformamide 1A'       3.820 NSRDS-NBS10
C3H6O3 1,3,5-Trioxane 1A1       2.080 NSRDS-NBS10
C6H5F Fluorobenzene 1A1     1.600 1.600 1984Gra/Gub
C6H4F2 metadifluorobenzene 1A1       1.580 NSRDS-NBS10
C2H6O3S Sulfurous acid, dimethyl ester 1A'       3.090 1971Vau:21
C6H5Cl chlorobenzene 1A1       1.690 NSRDS-NBS10
C6H5Br bromobenzene 1A1       1.700 NSRDS-NBS10
C5H8 1,3-Butadiene, 2-methyl- 1A' 0.250 0.035   0.252 NISThydrocarbon x=b, y=a
C5H8 1,2-Butadiene, 3-methyl- 1A1     0.549 0.549 NISThydrocarbon z=a
C5H8 1-pentyne 1A' 0.839 0.158 0.000 0.853 NISThydrocarbon mua, mub, muc (x=a y=b z=c)
C5H8 Ethenylcyclopropane 1A' 0.486   0.110 0.502 NISThydrocarbon x=a, z=c
C5H8 1,3-Pentadiene, (E)- 1A' 0.561 0.160   0.582 NISThydrocarbon x=a y=b
C5H8 Cyclobutane, methylene- 1A'       0.514 1971Vau:21
C5H8 1,3-Pentadiene, (Z)- 1A' 0.465 0.185   0.500 NISThydrocarbon x=a, y=b
C5H8 Bicyclo[2.1.0]pentane 1A' 0.260 0.000   0.260 NISThydrocarbon x=c
C5H8 Cyclopentene 1A'       0.190 NISThydrocarbon mua=0.190(6)
NH2CH2CH2CH3 1-Propanamine 1A'       1.170 NSRDS-NBS10
CH3CH(NH2)CH3 2-Propanamine 1A'   0.100 1.190 1.190 1977Meh/Gri:244 mub=0.1+-0.04, muc=1.19 +-0.03 D
N(CH3)3 Trimethylamine 1A1       0.612 NSRDS-NBS10
C6H5CN phenyl cyanide 1A1     4.515 4.515 2008Woh/Sch:119
CH3COCH2CH3 2-Butanone 1A'       2.779 1991Dur/Fen:1827
C4H8O Furan, tetrahydro- 1A'       1.630 NSRDS-NBS10
CHOCH2CH2CH3 Butanal 1A'       2.720 NSRDS-NBS10
C6H5OH phenol 1A'       1.224 1979Lar:175
As(CH3)3 trimethyl arsine 1A1       0.860 NSRDS-NBS10
B4H10 Tetraborane(10) 1A1       0.486 1981Sim/Bur:533
B5H9 pentaborane9 1A1     2.130 2.130 1954Hro/Mye:262
CH3CH2CH2CH3 Butane 1Ag       0.000  
CH3CH(CH3)CH3 Isobutane 1A1       0.132 NSRDS-NBS10
C6H8 1,3-Cyclohexadiene 1A     0.437 0.437 NISThydrocarbon
C6H8 Bicyclo[3.1.0]hex-2-ene 1A       0.292 NISThydrocarbon mua= 0.166(9),mub= 0.209(15),muc= 0.119(1)
C6H8 Bicyclo[2.2.0]hex-1(4)-ene 1Ag       0.000 NSRDS-NBS10
C6H5CCH phenylacetylene 1A1       0.656 NISThydrocarbon
C6H5NH2 aniline 1A'       1.530 NSRDS-NBS10 1974Lis/Tyl:253 dipy=1.129
C5H8O Cyclopentanone 1A       3.250 1971Vau:21
C5H8O Methyl cyclopropyl ketone 1A'       2.620 1974Hel/Hel(II/6) mua=0.47+-0.17 mub=2.58+-0.26
C4H8O2 1,3-Dioxane 1A'       2.060 1974Hel/Hel(II/6) mua=1.61+-0.02 mub=1.29+-0.01
C4H8O2 Ethyl acetate 1A'       1.780 NSRDS-NBS10
C6H5CHO benzaldehyde 1A' 2.906 1.188   3.140 2005Des/Psz:1708 x=a, y=b
C6H5NO2 Nitrobenzene 1A1       4.220 NSRDS-NBS10
CH3CHClCH2CH3 Butane, 2-chloro- 1A       2.040 NSRDS-NBS10
CH2ClCH2CH2CH3 Butane, 1-chloro- 1A'       2.050 NSRDS-NBS10
CH3CCl(CH3)CH3 Propane, 2-chloro-2-methyl- 1A1       2.130 NSRDS-NBS10
C5H10 2-Pentene, (Z)- 1A 0.002 0.274 0.070 0.283 NISThydrocarbon x=a, y=b, z=c
C5H10 Cyclopropane, 1,1-dimethyl- 1A1     0.142 0.142 NISThydrocarbon
CH2CHCH2CH2CH3 1-pentene 1A 0.377 0.102   0.391 2000Fra/Xu:6209 x=a, y=b
C6H5CH3 toluene 1A'       0.332 1971Vau:21
C7H8 Quadricyclane 1A1     0.020 0.020 1989Vog/Bau:62
C5H9N Propanenitrile, 2,2-dimethyl- 1A1       3.950 NSRDS-NBS10
C5H9N Pentanenitrile 1A'       4.120 NSRDS-NBS10
C4H10O 1-Propanol, 2-methyl- 1A       1.640 NSRDS-NBS10
C4H10O Ethoxy ethane 1A1       1.150 NSRDS-NBS10
C4H10O 1-Butanol 1A'       1.660 NSRDS-NBS10
C4H10O Ethanol, 1,1-dimethyl- 1A'       1.740 1971Vau:21 +-0.04
C5H8O2 Acetylacetone 1A          
C2H5SC2H5 Diethyl sulfide 1A1     1.556 1.556 2001Plu/Sue:3057 TT Structure
C6H10 Bicyclo[3.1.0]hexane 1A' 0.093   0.168 0.192 NISThydrocarbon
C6H10 1-Hexyne 1A'       0.830 NSRDS-NBS10
C6H10 1-Butyne, 3,3-dimethyl- 1A1         NISThydrocarbon
C6H10 cyclohexene 1A     0.331 0.331 NISThydrocarbon
C8H8 cubane 1A1G 0.000 0.000 0.000 0.000  
C5H10O 2H-Pyran, tetrahydro- 1A'       1.740 1974Hel/Hel(II/6) mua=1.53+-0.02 mub=0.82+-0.02
C6H5OCH3 Anisole 1A' 0.694 1.055   1.262 2005Des/Psz:1708 x=a, y=b
C5H10S 2H-Thiopyran, tetrahydro- 1A'       1.781 1975Kit/Mal:179 +-0.010, mu_a = 1.684+-0.009, mu_c=0.578+-0.002
C5H12 Propane, 2,2-dimethyl- 1A1       0.000 NSRDS-NBS10
C5H12 Butane, 2-methyl- 1A       0.130 NSRDS-NBS10
C5H11N Piperidine 1A' 0.178   0.800 0.820 1981Par/Buc:465 mua=0.178+-0.007 muc=0.800+-0.020
C5H11N Piperidine 1A' 1.069   0.521 1.189 1981Par/Buc:465 mua=1.069+-0.015 muc=0.521+-0.007
C6H10O cyclohexanone 1A'       3.020 1971Vau:21
CH3COC6H5 acetophenone 1A       3.020 NSRDS-NBS10
Si(CH3)4 tetramethylsilane 1A1 0.000 0.000 0.000 0.000   by symmetry
C5H11Cl Pentane, 1-chloro- 1A'       2.160 NSRDS-NBS10
C6H5CH2CH3 Ethylbenzene 1A'       0.590 NSRDS-NBS10
C10H8 Azulene 1A1       0.800 NSRDS-NBS10
C7H12 Norbornane 1A1       0.091 NISThydrocarbon
C3H7OC3H7 di-n-propyl ether 1A1       1.210 NSRDS-NBS10

References
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squib reference DOI
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1968For/Bea:4671 RG Ford, RA Beaudet "Microwave spectra of Methylcyclopropanes. II. Methylcyclopropane 10.1063/1.1668043
1968Leg/Mil:1736 AC Legon, DJ Millen "The Microwave Spectrum, Structure, and Dipole Moment of Nitryl Fluoride" J. Chem. Soc. A 1968, 1736 10.1039/J19680001736
1968Poc/Bal:1072 JM Pochan, JE Baldwin, WH Flygare "Microwave Spectrum, Structure, and Dipole Moment in Cyclopropanone" JACS 90:4 1072, 1968 10.1021/ja01006a049
1968Tho/Dal:2815 R Thomson, FW Dalby "Experimental determination of the dipole moments of the X (2Sigma+) and B(2 Sigma+) state of the CN molecule" Canadian Journal of Physics 46, 2815 (1968) 10.1139/p68-652
1969Mir/Cor:4118 AM Mirri, C Corbelli, P Forti "Stark Effect and Electric Dipole Moment of H2Se" J. Chem. Phys. 50, 4118, 1969 10.1063/1.1671680
1969Rog/Sch:397 Rogowski, Schwendeman, Microwave Spectra, Barriers to Internal Rotation, Quadrupole Coupling Constants, and Dipole Moments of cis- and trans-Acetaldoxime 10.1063/1.1670810
1969Tho/Dal:1155 R Thomson, FW Dalby "An experimental determination of the dipole moments of the X(1Σ) and A(1Π) states of the BH molecule" Canadian Journal of Physics, 1969, 47(11): 1155-1158 10.1139/p69-144
1970Kon/Hir:97 S Kondo, E Hirota "Microwave spectrum and Internal Rotation of Isopropyl Alcohol" J. Mol. Spec. 34, 97-107 (1970) 10.1016/0022-2852(70)90077-9
1971But/Coh:4123 SS Butcher, RA Cohen, TC Rounds "Microwave Spectrum of 1,2 Difluoroethane" J. Chem. Phys. 54, 1971, 4123 10.1063/1.1675477
1971Byf/Car:271 CR Byfleet, A Carrington, DK Russell, "Electric dipole moments of open-shell diatomic molceules" Molecular Physics 1971, 20(2), 271-277 10.1080/00268977100100251
1971Hir/Cur:358 C Hirose, RF Curl Jr, "Microwave Spectrum, Conformation, and Dipole Moment of Divinyl ether" J. Molecular Spectroscopy 38, 358-366 (1971) 10.1016/0022-2852(71)90119-6
1971Kri/Sae:4553 LC Krisher, E Saegebarth "MICROWAVE SPECTRUM OF ACETIC ACID, CH3COOH AND CD3COOH" J. Chem. Phys. 54(11) 4553, 1971 10.1063/1.1674721
1971Lov/Joh:41 FJ Lovas, DR Johnson "Microwave Spectrum of BF" J. Chem. Phys. 55(1), 41, 1971 10.1063/1.1675537
1971Ola/Vir:18 P Olavi, I Virtanen, P Ruostesuo "Dipole Moments of N-Phenylsubstitued Sulfonamides" Suomen Kemistilehti B 44(1) 18-22, 1971  
1971Vau:21 WE Vaughan, Digest of literature on dielectrics, v.33, 1969, 21  
1972Fre/Kle:1467 SM Freund, W Klemperer, RP Mariella, E Herbst "RADIO-FREQUENCY SPECTRUM OF X 2II STATE OF LI-7-O-16" J. Chem. Phys. 56(4) 1467, 1972 10.1063/1.1677391
1972Gra/Dag:710 J Graff, PG Dagdigian, L Wharton "Electric Resonance Spectrum of NaLi" J. Chem. Phys. 57(2), 710-714, 1972 10.1063/1.1678303
1972Mur/Wil:575 JT Murray, Q Williams, TL Weatherly, "The microwave Spectrum and Molecular Constants of SCl2" Bull. Am. Phys. Soc. 17, 575, 1972  
1973Ama/Hir:417 T Amano, E Hirota "Microwave Spectrum of the SF Radical" J. Mol. Spec. 45, 417-419 (1973) 10.1016/0022-2852(73)90212-9
1973Dur/Li:2491 JR Durig, YS Li, LA Carreira, JD Odom "Microwave Spectrum, Structure, Dipole Moment, and Barrier to Internal Rotation of Phophine-Borane" J. Am. Chem. Soc. 95, 1973, 2491 10.1021/ja00789a013
1973Tho:70 CH Thomas "Microwave spectrum, barrier to internal rotation, structure, and dipole moment of methane selenol" J. Chem. Phys. 59(1), 70, 1973 10.1063/1.1679859
1974Hel/Hel(II/6) Hellwege, KH and AM Hellwege (eds.). Landolt-Bornstein: Group II: Volume 6 Molecular Constants from Microwave, Molecular Beam, and Electron Spin Resonance Spectroscopy Springer-Verlag. Berlin. 1974. 10.1007/b19951 
1974Kew:509 R Kewley "Microwave Spectrum of Methoxyacetonitrile" Can. J. Chem. 52, 509, 1974 10.1139/v74-080
1974Sug/Tan:241 R Sugisaki, T Tanaka, E Hirota "Microwave Spectrum, Structure, Dipole Moment, Quadrupole Coupling Constant, and Internal Motion of Thioformamide" J. Mol. Spect. 49, 241-250 (1974) 10.1016/0022-2852(74)90273-2
1975Ben/Win:141 J Bendtsen, M Winnewisser "Ground State Spectroscopic Constants and Dipole Moment of Hydrazoic Acid, H14N3" Chem. Phys. Lett. 33(1) 141, 1975 10.1016/0009-2614(75)85471-6
1975Bro/God:445 RD Brown, PD Godfrey, J Storey "The Microwave Spectrum of Urea" J. Molec. Spect. 58, 445-450 (1975) 10.1016/0022-2852(75)90224-6
1975Kit/Mal:179 RW Kitchin, TB Malloy, RL Cook "The Molecular Conformation and Dipole Moment of Thiane From the Microwave Spectrum" J. Mol. Spec. 57, 179-188, 1975 10.1016/0022-2852(75)90022-3
1975Sch/Qua:3864 RE Schmidt, CR Quade "Microwave spectrum of ethyl mercaptan" J. Chem. Phys. 62(10), 3864-3874, 1975 10.1063/1.430307
1976Wel/Ger:117 R Wellington Davis, MCL Gerry "The Microwave Spectrum, Structure, Chlorine Nuclear Quadrupole Coupling Constants, Dipole Moment, and Centrifugal Distortion Constants of Dichlorosilane" J. Mol. Spectrosc. 60, 117-129, 1976 10.1016/0022-2852(76)90120-X
1977Alm/Cha:483 V Almond, SW Charles, JN MacDonald, NL Owen "Ethenethiol: an Infrared and Microwave Spectroscopic Study" J.C.S. Chem. Comm. 1997(14) 483-484 10.1039/c39770000483
1977Dos/Sut:1444 K-F Dossel, DH Sutter "The High Resolution Rotational Spectrum of Silylbromide, SiH3Br" Z. Naturforsch. 32a, 1444-1449 (1977) 10.1515/zna-1977-1217
1977Jon/She:866 H. Jones, J. Sheridan, O. L. Stiefvater "The Micro wave Spectrum of Bromoacetylene ; rs-Structure , Dipole Moment, Quadrupole Coupling Constants and Excited Vibration States" Zeitschrift für Naturforschung A. Volume 32, Issue 8, Pages 866–875 10.1515/zna-1977-0811
1977Meh/Gri:244 SC Mehrotra, LL Griffin, CO Britt, JE Boggs "Microwave Spectrum, Structure, Dipole Moment, and Quadrupole Coupling Constants of Isopropylamine" J. Mol. Spec. 64, 244-251 (1977) 10.1016/0022-2852(77)90264-8
1977Sue/Joh:239 RD Suenram, DR Johnson "Microwave spectrum of Chlorine Nitrate (ClNO3)" Journal of Molecular Spectroscopy 65, 239-248 (1977) 10.1016/0022-2852(77)90191-6
1978Sue/Lov:5117 RD Suenram, FJ Lovas "Dioxirane. Its Synthesis, Microwave Spectrum, Structure, and Dipole Moment" J. Am. Chem. Soc.100, 5117, 1978 10.1021/ja00484a034
1979Dag:2328 PJ Dagdigian "Ground State dipole moment of NaH" J. Chem. Phys. 71(5) 2328, 1979 10.1063/1.438574
1979Lar:175 NW Larsen "Microeave spectra of the six mono-13C substituted phenols and of some monodeuterated species of phenol. Complete substitution structure and absolute dipole moment" J. Mol Struct. 51 (1979) 175-190 10.1016/0022-2860(79)80292-6
1980Cox/Dux:339 AP Cox, G Duxbury, JA Hardy, Y Kawashima "Microwave spectra of CF3Br and CF3I. Structures and Dipole Moments" J.C.S Faraday II, 1980, 76, 339-350 10.1039/f29807600339
1981Dur/Li:1564 During, Li, During, Spectra and structure of small ring compounds. XLII. Microwave spectrum of 2,5-dihydrothiphene, J. Chem., Phys., Vol. 74, #3, pgs. 1564-1567 10.1063/1.441297
1981Kro/Nix:367 HW Kroto, JF Nixon, K Ohno "THE MICROWAVE-SPECTRUM, STRUCTURE, AND DIPOLE-MOMENT OF THE UNSTABLE MOLECULE PHOSPHAETHENE, CH2=PH" J. Mol. Spect. 90(2) 367-373, 1981 10.1016/0022-2852(81)90134-X
1981Kuc/Sue:2561 Kuczkowski, Suenram, Lovas, Microwave Spectra, Structure, and Dipole Moment of Sulfuric Acid, J. Am. Chem. Soc., Vol. 103, pgs. 2561-2566 10.1021/ja00400a013
1981Par/Buc:465 JE Parkin, PJ Buckley, CC Costain "The Micorwave Spectrum of Piperidine: Equatorial and Axial Ground States" J. Mol. Spec. 89, 465-483 (1981) 10.1016/0022-2852(81)90040-0
1981Sim/Bur:533 NPC Simmons, AB Burg, RA Beaudet "Microwave Spectrum, Sturctrue, and Dipole Moment of Tetraborane(10), B4H10" Inorg. Chem. 1981, 20, 533-536 10.1021/ic50216a044
1982Chr/Gri:1378 D Christen, JH Griffiths, J Sheridan "The Microwave Spectrum of Imidazole; Complete Structure and the Electron Distribution from Nuclear Quardupole Coupling Tensors and Dipole Moment Orientation" Z. Naturforsch. 37a, 1378-1385 (1982) 10.1515/zna-1981-1220
1983Lov/Sue:316 FL Lovas, RD Suenram, WJ Stevens "Reaction Products from a Discharge of N2 and H2S: The microwave Spectrum of NH2SH" J. Mol. Spect. 100, 316-331 (1983) 10.1016/0022-2852(83)90089-9
1983Tan/Tan:425 K Tanaka, T Tanaka "CO2 and N2O Laser Stark Spectroscopy of the nu1 Band of the ClO2 Radical" J. Mol. Spect. 98, 425-452, 1983 10.1016/0022-2852(83)90253-9
1983Tho/Sue:167 LR Thorne, RD Suenram, FJ Lovas "Microwave spectrumm, torsional barrier, and structure of BH3NH3" J. Chem. Phys. 1983, 78, 167-171 10.1063/1.444528
1984Gra/Gub CG Gray, KE Gubbins "Theory of molecular fluids. Volume 1:Fundamentals" Clarendon Press, Oxford 1984  
1984Rod/Bro:447 M Rodler, RD Brown, PD Godfrey, LM Tack "Generation, Microwave Spectrum and Dipole Moment of Ketenimine" Chem. Phys. Lett. 110(5) 447-451, 1984 10.1016/0009-2614(84)87068-2
1984Yam/Sug:2315 Yamanouchi, Sugie, Takeo, Matsumura, Kuchitsu, Molecular Structure and Conformation of 1-Chloropropane As Determined by Gas Election Diffraction and Microwave Spectroscopy, J. Phys. Chem., Vol. 88, pgs. 2315-2320 10.1021/j150655a026
1986Sue/Lov:406 RD Suenram, FJ Lovas "The microwave Spectrum and Molecular Conformation of Peroxynitric Acid (HOONO2)" Journal of Molecular Spectroscopy 116, 406-421 (1986) 10.1016/0022-2852(86)90136-0
1986Tyb/Ha:353 M Tyblewski, T-K Ha, A Bauder "Microwave Spectrum, Electric Dipole Moment, Internal Rotation Barrier, and Molecular Structure of Methyl Hydrodisulfide" J. Mol. Spect. 115, 353-365 (1986) 10.1016/0022-2852(86)90052-4
1987Chr/Min:7020 D Christen, R Minkwitz, R Nass "Microwave Spectrum, Inversion, and Molecular Structure of Monofluoroamine, FNH2" J. Am. Chem. Soc. 1987, 109, 7020-7024 10.1021/ja00257a019
1987Ebe/Han:1948 WL Ebenstein, C Hanning, SL Shostak, JS Muenter "Radio frequency spectra of chloroacetylene in v=0 and v=1 of the C-H stretching vibration" J. Chem. Phys. 87, 1948 (1987) 10.1063/1.453723
1988Kan/Yam:89 H Kanata, S Yamamoto, S Saito "The dipole moment of the PO radical determined by microwave spectroscopy" J. Mol. Spect. 131, 89-95 (1988) 10.1016/0022-2852(88)90109-9
1989Bir/Win:402 M Birk, M Winnewisser "The Rotational-Torsional Spectrcum of Carbodiimide: A Probe for the Unusual Dynamics" J. Mol. Spect. 135, 402-445 (1989) 10.1016/0022-2852(89)90345-7
1989Kog/Tak:467 Y Koga, H Takeo, S Kondo, M Sugie, C Matsumura, GA McRae, EA Cohen "The Rotational Spectra, Molecular Sturcture, Dipole Moment and Hyperfine Constants of HOBr and DOBr" J. Mol. Spec. 138, 467-481 (1989) 10.1016/0022-2852(89)90013-1
1989Vog/Bau:62 B Vogelsanger, A Bauder "Pure Rotational Spectrum and Dipole Moment of Quadricyclane Determined by Microwave Fourier Transform Spectroscopy" J. Mol. Spect. 136, 62-67 (1989) 10.1016/0022-2852(89)90219-1
1991Dur/Fen:1827 JR Durig, FS Feng, A Wang, HV Phan "Conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 2-butanone" Can. J. of Chem. 69(11) 1845-1856, 1991 10.1139/v91-268
1991Mey/Mor:3860 CW Meyer, G Morrison "Dipole Moments of Seven Partially Halogenated Ethane Refrigerants" J. Phys. Chem. 1991, 95, 3860-3866 10.1021/j100162a077
1992LBII/19c Landolt-Bornstein Numerical Data and Functional Relationships in Science and Technology, New Series, II/19c (1992) Spreinger-Verlag, Heidelberg  
1994Xu/Joh:147 Y Xu, JWC Johns, ARW McKellar "High-Resolution Infrared Spectra of Formyl Fluoride, HFCO" J. Mol. Spect. 168, 147-157 (1994) 10.1006/jmsp.1994.1267
1995Lov/Kaw:201 FJ Lovas, Y Kawashima, JU Grabow, RD Suenram, GT Fraser, E Hirota "MICROWAVE-SPECTRA, HYPERFINE-STRUCTURE, AND ELECTRIC-DIPOLE MOMENTS FOR CONFORMERS-I AND CONFORMER-II OF GLYCINE" Astrophysical Journal 455(2) L201-L204, 1995  
1996Mod/DeN:1645 G Modugno, P De Natale, M Bellini, M Inguscio, G Di Lonardo, L Fusina, J Vander Auwera "Precise measurement of molecular dipole moments with a tunable far-infrared Stark Spectrometer: application to HOCl" J. Opt. Soc. Am. B Vol 13 No 8 1996 p 1645-1649 10.1364/JOSAB.13.001645
1997Bau/Bei:7558 A Bauder, A Beil, D Luckhaus, F Muller, M Quack "Combined high resolution infrared and microwave study of bromochlorofluoromethane" J. Chem. Phys. 106(18) 7558, 1997 10.1063/1.473759
1998Wei/Hai:3134 MA Weibel, TD Hain, TJ Curtiss "Hexapole-selected supersonic beams of reactive radicals: CF3, SiF3, SH, CH, and C2H" J. Chem. Phys. 108(8) 3134, 1998 10.1063/1.475711
2000Fra/Xu:6209 GT Fraser, LH Xu, RD Suenram, CL Lugez "Rotational spectra of four of the five conformers of 1-pentene" J. Chem. Phys. 112(14) 6209-6217, 2000 10.1063/1.481220
2001Plu/Sue:3057 DF Plusquellic, RD Suenram, B Mate, JO Jensen, AC Samuels "The conformational structures and dipole moments of ethyl sulfide in the gas phase" J. Chem. Phys. 115(7), 3057, 2001 10.1063/1.1385527
2002Dur/Jin:1 JR Durig, Y Jin, HV Phan, J Liu, DT Durig "Far-Infrared Spectra, Conformational Stability, Barriers to Internal Rotation, Ab Initio Calculations, r0 Structural Parameters, and Vibrational Assignment of Ethyl Methyl Ether" Structural Chemistry, 13(1) 2002, 1 10.1023/A:1013410428690
2005Des/Psz:1708 O Desyatnyk, L Pszczolkowski, S Thorwirth, TM Krygowski, Z Kisiel "The rotational spectra, electric dipole moments and molecular structures of anisole and benzaldehyde" Phys. Chem. Chem. Phys. 7(8) 1708-1715, 2005 10.1039/b501041a
2007Caz/Puz:112 G Cazzoli, C Puzzarini, A Baldacci, A Baldan "Determination of the molecular dipole moment of bromofluoromethane: Microwave Stark spectra and ab initio calculations" J. Mol. Spec. 241 (2007) 112-115 10.1016/j.jms.2006.11.004
2008Woh/Sch:119 K Wohlfart, M Schnell, J-U Grabow, J Kupper "Precise dipole moment and quadrupole coupling constants of benzonitrile" J. Mol. Spec. 247 (2008) 119-121 10.1016/j.jms.2007.10.006
2011Kan/Her:173 P Kania, M Hermanns, S Brunken, HSP Muller, TF Giesen "Millimeter-wave spectroscopy of titanium dioxide, TiO2" J. Mol. Spec. 268 (2011) 173-176 10.1016/j.jms.2011.04.013
2011Le/Ste:9370 A Le, TC Steimle "Optical Stark Spectroscopy of the D 1PI - X 1Sg+ (0,0) Band of Scandium Monohydride" J. Phys. Chem. A 2011, 115, 9370-9376 10.1021/jp110838j
2012Ste/Wan:114309 TC Steimle, F Wang, X Zhuang, Z Wang "Optical Stark spectroscopy of the 2(60) A 1A" - X 1A' band of chloromethylene, HCCl" J. Chem. Phys. 136, 114309 (2012) 10.1063/1.3694245
NISTdiatomic NIST Diatomic Spectral Database (www.physics.nist.gov/PhysRefData/MolSpec/Diatomic/index.html) 10.18434/T4T59X
NISThydrocarbon NIST Hydrocarbon spectral database (http://www.physics.nist.gov/PhysRefData/MolSpec/Hydro/index.html) 10.18434/T4PC70
NISTtriatomic NIST Triatomic Spectral Database (http://www.physics.nist.gov/PhysRefData/MolSpec/Triatomic/index.html) 10.18434/T4DW2S
NSRDS-NBS10 R. D. Nelson Jr., D. R. Lide, A. A. Maryott "Selected Values of electric dipole moments for molecules in the gas phase" NSRDS-NBS10, 1967 10.6028/NBS.NSRDS.10
webbook NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) 10.18434/T4D303

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