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Compare Bonds

18 10 26 16 45

TPSSh/cc-pVQZ for rCH

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


Differences greater than 5.500 are in the 5.500 bin. Differences less than -0.500 are in the -0.500 bin.

histogram chart 90
histogram chart 80 histogram chart
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 histogram chart histogram chart
-0.500 0.000 0.500 1.000 1.500 2.000 2.500 3.000 3.500 4.000 4.500 5.000 5.500
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C2H2O2 Ethanedial-0.026
Most positive difference C4H6 1-Methylcyclopropene3.120

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.026
CH3CH2CH2CH3 Butane 1.117 -0.022
C4H8O2 Ethyl acetate 1.105 -0.019
CH3COCH3 Acetone 1.103 -0.016
CH3SH Methanethiol 1.104 -0.015
CH3CN Acetonitrile 1.104 -0.014
CH3CH2CHO Propanal 1.103 -0.013
CH2Cl chloromethyl radical 1.090 -0.013
C8H8 cubane 1.097 -0.009
CH2NH Methanimine 1.103 -0.008
CH3CH2CHO Propanal 1.105 -0.008
C2H4F2 1,2-difluoroethane 1.099 -0.007
CH2CS Thioketene 1.090 -0.007
CH3OH Methyl alcohol 1.096 -0.007
CH3CH2OH Ethanol 1.098 -0.007
CH2CHF Ethene, fluoro- 1.087 -0.007
CH3CH2CHO Propanal 1.096 -0.006
CH3Cl Methyl chloride 1.090 -0.004
CHFClBr fluorochlorobromomethane 1.088 -0.004
CH3CCH propyne 1.096 -0.004
H2CO Formaldehyde 1.111 -0.004
CH2CHCHO Acrolein 1.089 -0.004
CH3CH2CHO Propanal 1.115 -0.004
CH2CO Ketene 1.083 -0.004
CH3CHO Acetaldehyde 1.114 -0.003
CH2CCH2 allene 1.087 -0.003
CH3CHFCH3 2-Fluoropropane 1.093 -0.003
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.003
CH3CHFCH3 2-Fluoropropane 1.094 -0.003
CH2CHCHO Acrolein 1.113 -0.003
C2H4 Ethylene 1.086 -0.003
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.002
CHF3 Methane, trifluoro- 1.091 -0.002
CH2Cl2 Methylene chloride 1.085 -0.002
CH3SCH3 Dimethyl sulfide 1.091 -0.002
C3H8 Propane 1.096 -0.002
C3H6 Cyclopropane 1.083 -0.001
C3H8 Propane 1.094 -0.001
CH3OCH3 Dimethyl ether 1.099 -0.001
C2H5Br Ethyl bromide 1.087 -0.001
C6H6 Benzene 1.084 -0.001
HCOOH Formic acid 1.097 -0.001
C2H4S Thiirane 1.083 -0.001
C4H4O Furan 1.076 -0.001
C2H3 vinyl 1.080 -0.000
C2H2 Acetylene 1.063 -0.000
CH2CHCHO Acrolein 1.084 -0.000
CH3NO2 Methane, nitro- 1.088 0.000
CH2CHF Ethene, fluoro- 1.082 0.000
C2H4F2 1,2-difluoroethane 1.093 0.001
CH3 Methyl radical 1.079 0.001
C2H6 Ethane 1.091 0.001
C2H5Br Ethyl bromide 1.093 0.001
CH2CHCHO Acrolein 1.081 0.001
C3H4 cyclopropene 1.088 0.001
C2H4O Ethylene oxide 1.084 0.001
CH3CHClCH3 Propane, 2-chloro- 1.092 0.002
H2CS Thioformaldehyde 1.087 0.002
CH3CHFCH3 2-Fluoropropane 1.092 0.002
CH3CHO Acetaldehyde 1.086 0.002
CH3Br methyl bromide 1.082 0.002
CH4 Methane 1.087 0.002
CH3CCH propyne 1.060 0.002
CH2Br2 dibromomethane 1.079 0.002
CH3CH2SH ethanethiol 1.091 0.003
C3H8 Propane 1.089 0.003
C2H2+ acetylene cation 1.077 0.003
HCN Hydrogen cyanide 1.064 0.003
C2H5CN ethyl cyanide 1.087 0.003
C3H4 cyclopropene 1.072 0.003
CH3CH2OH Ethanol 1.088 0.004
CH3F Methyl fluoride 1.087 0.004
CH3OCH3 Dimethyl ether 1.085 0.004
CH2CHF Ethene, fluoro- 1.077 0.004
CH3CHFCH3 2-Fluoropropane 1.088 0.004
C2H5CN ethyl cyanide 1.088 0.005
CH Methylidyne 1.120 0.005
CH3NH2 methyl amine 1.093 0.006
CH2F2 Methane, difluoro- 1.084 0.006
C2H3 vinyl 1.085 0.007
HCCF Fluoroacetylene 1.053 0.008
CHCl3 Chloroform 1.073 0.008
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.008
CH2NH Methanimine 1.081 0.009
CH3CH2OH Ethanol 1.086 0.011
HCNO fulminic acid 1.027 0.033
CH3SOCH3 Dimethyl sulfoxide 1.054 0.034
HCO Formyl radical 1.080 0.045
C3H3NO Isoxazole 1.075 0.344
C4H6 1-Methylcyclopropene 1.070 0.437
C4H6 1-Methylcyclopropene 1.098 0.659
C4H6 1-Methylcyclopropene 1.098 0.678
C4H6 1-Methylcyclopropene 1.087 0.738
C4H6 1-Methylcyclopropene 1.087 2.328
C4H6 1-Methylcyclopropene 1.085 3.120