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Compare Bonds

18 10 26 16 45

MP3=FULL/6-311G* 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 HCONHCH3 N-methylformamide-0.023
Most positive difference C4H10O Methyl propyl ether0.305

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
HCONHCH3 N-methylformamide 1.114 -0.023
C3H6S3 1,3,5-Trithiane 1.114 -0.021
C5H6 Propellane 1.106 -0.020
CH3CH2CH2CH3 Butane 1.117 -0.020
CH3SH Methanethiol 1.104 -0.014
CH3CN Acetonitrile 1.104 -0.013
CH3CH2CHO Propanal 1.103 -0.011
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.011
CH2NH Methanimine 1.103 -0.009
CH3CH2CHO Propanal 1.105 -0.007
H2CO Formaldehyde 1.111 -0.007
CH2CS Thioketene 1.090 -0.006
CH3CH2CHO Propanal 1.115 -0.005
CH3CHO Acetaldehyde 1.114 -0.005
CH3CCH propyne 1.096 -0.004
CH3CH2CHO Propanal 1.096 -0.004
CH(CN)3 tricyanomethane 1.100 -0.004
CHFClBr fluorochlorobromomethane 1.088 -0.003
CH2NOH formaldoxime 1.086 -0.003
CH3SeCH3 dimethylselenide 1.093 -0.003
CH2BrF Methane, bromofluoro- 1.090 -0.003
CH2CO Ketene 1.083 -0.003
CH3Cl Methyl chloride 1.090 -0.003
CH3NO nitrosomethane 1.094 -0.003
CH3CHS Thioacetaldehyde 1.098 -0.002
CH3CH2SH ethanethiol 1.095 -0.002
CH2CHCH2CH3 1-Butene 1.095 -0.002
C2H4F2 1,2-difluoroethane 1.094 -0.002
HCOOH Formic acid 1.097 -0.001
CH3CHFCH3 2-Fluoropropane 1.093 -0.001
C2H6O2S Dimethyl sulfone 1.091 -0.001
CH3CHFCH3 2-Fluoropropane 1.094 -0.001
CH3SCH3 Dimethyl sulfide 1.091 -0.001
CH2Cl2 Methylene chloride 1.085 -0.001
C3H8 Propane 1.096 -0.000
CH3CHS Thioacetaldehyde 1.090 -0.000
CH2FCH2CH3 1-Fluoropropane 1.095 -0.000
C2H2ClF 1-chloro-1-fluoroethylene 1.082 0.000
C3H8 Propane 1.094 0.000
C4H8 cyclobutane 1.093 0.000
CH2FCH2CH3 1-Fluoropropane 1.094 0.000
CH3NO nitrosomethane 1.092 0.001
C2H4S Thiirane 1.083 0.001
CH3CH2SH ethanethiol 1.092 0.001
CH2CHCH2CH3 1-Butene 1.090 0.001
CH2FCH2CH3 1-Fluoropropane 1.093 0.001
CH3CH2SH ethanethiol 1.090 0.001
C2H3 vinyl 1.080 0.001
H2CS Thioformaldehyde 1.087 0.001
C4H8 cyclobutane 1.091 0.002
CH3NO2 Methane, nitro- 1.088 0.002
C3H4 cyclopropene 1.088 0.002
C2H6 Ethane 1.091 0.002
C2H4O Ethylene oxide 1.084 0.002
C6H6 Benzvalene 1.082 0.002
CH4 Methane 1.087 0.003
C6H6 Benzvalene 1.078 0.003
CH3CHS Thioacetaldehyde 1.089 0.003
CH2NOH formaldoxime 1.085 0.003
HCN Hydrogen cyanide 1.064 0.003
C4H5N Pyrrole 1.076 0.003
CH3CHFCH3 2-Fluoropropane 1.092 0.004
C2H2+ acetylene cation 1.077 0.004
CH3CHO Acetaldehyde 1.086 0.004
CH3Br methyl bromide 1.082 0.004
C6H6 Benzvalene 1.078 0.004
CH3CCH propyne 1.060 0.004
CH3F Methyl fluoride 1.087 0.004
C3H8 Propane 1.089 0.004
C3H4 cyclopropene 1.072 0.005
C4H4Se selenophene 1.079 0.005
CH3CHFCH3 2-Fluoropropane 1.088 0.005
C2H3 vinyl 1.085 0.006
CH3NH2 methyl amine 1.093 0.006
CH2FCH2CH3 1-Fluoropropane 1.084 0.008
CH2NH Methanimine 1.081 0.009
HCCBr bromoacetylene 1.055 0.009
C4H4Se selenophene 1.070 0.011
CH2I2 Diiodomethane 1.066 0.017
C2H Ethynyl radical 1.047 0.017
C4H10O Methyl propyl ether 1.099 0.305