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Compare Bonds

18 10 26 16 45

CCSD/6-31+G** 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 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 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-0.032
Most positive difference C4H6 1-Methylcyclopropene3.132

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.032
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.018
CH3CN Acetonitrile 1.104 -0.016
CH2Cl chloromethyl radical 1.090 -0.014
CH3CH2CHO Propanal 1.103 -0.013
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.013
CH2NH Methanimine 1.103 -0.012
H2CO Formaldehyde 1.111 -0.012
CH3CH2CHO Propanal 1.115 -0.010
CH2CHOH ethenol 1.097 -0.010
CH3CHO Acetaldehyde 1.114 -0.010
C2H4F2 1,2-difluoroethane 1.099 -0.009
CH2CS Thioketene 1.090 -0.009
CH3CH2CHO Propanal 1.105 -0.009
CH2CHCHO Acrolein 1.113 -0.009
CH2CHF Ethene, fluoro- 1.087 -0.008
CH2 Methylene 1.085 -0.007
CH3CCH propyne 1.096 -0.006
CHF3 Methane, trifluoro- 1.091 -0.006
CH2CO Ketene 1.083 -0.006
CH3CH2CHO Propanal 1.096 -0.006
CH(CN)3 tricyanomethane 1.100 -0.005
CH2CHCHO Acrolein 1.089 -0.005
CH2CCH2 allene 1.087 -0.005
CH3CHS Thioacetaldehyde 1.098 -0.005
CH3Cl Methyl chloride 1.090 -0.004
C2H4 Ethylene 1.086 -0.004
CH2CHCH2CH3 1-Butene 1.095 -0.004
CH2CHCH2CH3 1-Butene 1.090 -0.002
CH3SCH3 Dimethyl sulfide 1.091 -0.002
CH3CHS Thioacetaldehyde 1.090 -0.002
CH2CHF Ethene, fluoro- 1.082 -0.002
CH2Cl2 Methylene chloride 1.085 -0.001
C2H4F2 1,2-difluoroethane 1.093 -0.001
H2CS Thioformaldehyde 1.087 -0.001
C3H6 Cyclopropane 1.083 -0.001
C2H3 vinyl 1.080 -0.001
C2H4S Thiirane 1.083 -0.001
CH3 Methyl radical 1.079 -0.001
CH2CHCHO Acrolein 1.084 -0.001
CH3NO2 Methane, nitro- 1.088 -0.001
C3H4 cyclopropene 1.088 -0.000
C2H5Br Ethyl bromide 1.087 -0.000
C2H5Br Ethyl bromide 1.093 -0.000
C2H4O Ethylene oxide 1.084 -0.000
CH2CHCHO Acrolein 1.081 0.000
C2H6 Ethane 1.091 0.000
CH3CHS Thioacetaldehyde 1.089 0.000
CH Methylidyne 1.120 0.001
CH2O2 Dioxirane 1.090 0.001
C4H5N Pyrrole 1.076 0.001
CH4 Methane 1.087 0.001
CH3CH2SH ethanethiol 1.091 0.001
C2H2 Acetylene 1.063 0.001
CH3CHO Acetaldehyde 1.086 0.002
CH3Br methyl bromide 1.082 0.002
C4H4Se selenophene 1.079 0.002
C2H2+ acetylene cation 1.077 0.003
C3H4 cyclopropene 1.072 0.003
CH2CHF Ethene, fluoro- 1.077 0.003
CH2F2 Methane, difluoro- 1.084 0.003
C2H5CN ethyl cyanide 1.087 0.003
CH2CHOH ethenol 1.086 0.003
CH2Br2 dibromomethane 1.079 0.003
HCN Hydrogen cyanide 1.064 0.003
CH3NH2 methyl amine 1.093 0.003
C2H5CN ethyl cyanide 1.088 0.004
C2H3 vinyl 1.085 0.004
CH3CCH propyne 1.060 0.004
CH2NH Methanimine 1.081 0.005
CH2CHOH ethenol 1.079 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.008
C4H4Se selenophene 1.070 0.008
HCCF Fluoroacetylene 1.053 0.010
C3H5 Allyl radical 1.069 0.016
HCO Formyl radical 1.080 0.035
HCNO fulminic acid 1.027 0.035
C4H10O Methyl propyl ether 1.099 0.319
C3H3NO Isoxazole 1.075 0.355
C4H6 1-Methylcyclopropene 1.070 0.441
C4H6 1-Methylcyclopropene 1.098 0.664
C4H6 1-Methylcyclopropene 1.098 0.677
C4H6 1-Methylcyclopropene 1.087 0.735
C4H6 1-Methylcyclopropene 1.087 2.340
C4H6 1-Methylcyclopropene 1.085 3.132