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Compare Bonds

18 10 26 16 45

MP3=FULL/6-31G for rCH

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 0.550 are in the 0.550 bin. Differences less than -0.050 are in the -0.050 bin.

histogram chart 80
histogram chart 70 histogram chart
histogram chart 60 histogram chart
histogram chart 50 histogram chart
histogram chart 40 histogram chart
histogram chart 30 histogram chart
histogram chart 20 histogram chart
histogram chart 10 histogram chart
histogram chart 0 histogram chart histogram chart
-0.050 0.000 0.050 0.100 0.150 0.200 0.250 0.300 0.350 0.400 0.450 0.500 0.550
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C3H6S3 1,3,5-Trithiane-0.019
Most positive difference C4H10O Methyl propyl ether0.358

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C3H6S3 1,3,5-Trithiane 1.114 -0.019
HCONHCH3 N-methylformamide 1.114 -0.018
C5H6 Propellane 1.106 -0.017
CH3CH2CH2CH3 Butane 1.117 -0.013
H2CO Formaldehyde 1.111 -0.011
CH3SH Methanethiol 1.104 -0.011
CH3CHO Acetaldehyde 1.114 -0.009
CH3CH2CHO Propanal 1.115 -0.009
CH3CN Acetonitrile 1.104 -0.006
HCOOH Formic acid 1.097 -0.006
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.005
CH2NH Methanimine 1.103 -0.005
CH3CH2CHO Propanal 1.103 -0.005
CHFClBr fluorochlorobromomethane 1.088 -0.002
CH2BrF Methane, bromofluoro- 1.090 -0.002
CH2CS Thioketene 1.090 -0.001
CH3CH2CHO Propanal 1.105 -0.000
CH2NOH formaldoxime 1.086 0.000
CH3Cl Methyl chloride 1.090 0.001
C2H4F2 1,2-difluoroethane 1.094 0.001
CH2Cl2 Methylene chloride 1.085 0.001
H2CS Thioformaldehyde 1.087 0.002
CH3SeCH3 dimethylselenide 1.093 0.002
CH2CO Ketene 1.083 0.002
C2H6O2S Dimethyl sulfone 1.091 0.002
CH3CH2CHO Propanal 1.096 0.003
CH3NO nitrosomethane 1.094 0.003
CH3CHS Thioacetaldehyde 1.089 0.003
CH2FCH2CH3 1-Fluoropropane 1.095 0.004
CH3SCH3 Dimethyl sulfide 1.091 0.004
C2H4S Thiirane 1.083 0.004
CH3CCH propyne 1.096 0.004
C3H4 cyclopropene 1.088 0.004
C2H4O Ethylene oxide 1.084 0.004
CH3CHS Thioacetaldehyde 1.098 0.005
C2H2ClF 1-chloro-1-fluoroethylene 1.082 0.005
CH3CHFCH3 2-Fluoropropane 1.093 0.005
HCN Hydrogen cyanide 1.064 0.005
CH(CN)3 tricyanomethane 1.100 0.005
CH3CH2SH ethanethiol 1.095 0.005
C6H6 Benzvalene 1.078 0.005
CH2CHCH2CH3 1-Butene 1.095 0.005
CH3CHFCH3 2-Fluoropropane 1.094 0.005
CH2NOH formaldoxime 1.085 0.005
CH3CH2SH ethanethiol 1.090 0.005
C6H6 Benzvalene 1.082 0.006
CH2CHCH2CH3 1-Butene 1.090 0.006
CH3NO nitrosomethane 1.092 0.006
C2H3 vinyl 1.080 0.006
CH3CHS Thioacetaldehyde 1.090 0.006
C4H8 cyclobutane 1.093 0.006
CH2FCH2CH3 1-Fluoropropane 1.094 0.006
C4H8 cyclobutane 1.091 0.007
C3H8 Propane 1.096 0.007
C3H4 cyclopropene 1.072 0.007
CH3CH2SH ethanethiol 1.092 0.007
C2H2+ acetylene cation 1.077 0.007
CH3NO2 Methane, nitro- 1.088 0.007
C3H8 Propane 1.094 0.007
CH3CHFCH3 2-Fluoropropane 1.092 0.008
C4H5N Pyrrole 1.076 0.008
CH2FCH2CH3 1-Fluoropropane 1.093 0.008
CH3F Methyl fluoride 1.087 0.008
CH3Br methyl bromide 1.082 0.008
C6H6 Benzvalene 1.078 0.009
CH2NH Methanimine 1.081 0.009
C2H6 Ethane 1.091 0.009
C4H4Se selenophene 1.079 0.009
CH3CCH propyne 1.060 0.009
CH4 Methane 1.087 0.010
C2H3 vinyl 1.085 0.010
CH3CHO Acetaldehyde 1.086 0.010
C3H8 Propane 1.089 0.011
CH3CHFCH3 2-Fluoropropane 1.088 0.012
HCCBr bromoacetylene 1.055 0.013
C4H4Se selenophene 1.070 0.013
CH3NH2 methyl amine 1.093 0.014
CH2FCH2CH3 1-Fluoropropane 1.084 0.015
C2H Ethynyl radical 1.047 0.020
C4H10O Methyl propyl ether 1.099 0.358