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Compare Bonds

18 10 26 16 45

CCSD=FULL/Def2TZVPP 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-0.034
Most positive difference C4H6 1-Methylcyclopropene3.112

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.034
CH3CH2CH2CH3 Butane 1.117 -0.026
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.022
CH3CN Acetonitrile 1.104 -0.019
CH2Cl chloromethyl radical 1.090 -0.018
CH3CH2CHO Propanal 1.103 -0.016
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.016
CH2NH Methanimine 1.103 -0.015
H2CO Formaldehyde 1.111 -0.013
CH3CH2CHO Propanal 1.105 -0.013
CH2CS Thioketene 1.090 -0.013
CH3CH2CHO Propanal 1.115 -0.012
C2H4F2 1,2-difluoroethane 1.099 -0.012
CH3CHO Acetaldehyde 1.114 -0.012
CH2CHF Ethene, fluoro- 1.087 -0.011
CH2CHCHO Acrolein 1.113 -0.011
CH(CN)3 tricyanomethane 1.100 -0.009
CH3CH2CHO Propanal 1.096 -0.009
CH3CCH propyne 1.096 -0.009
CH2CO Ketene 1.083 -0.009
CHF3 Methane, trifluoro- 1.091 -0.009
CH2CHCHO Acrolein 1.089 -0.008
CH2CCH2 allene 1.087 -0.008
CH3Cl Methyl chloride 1.090 -0.008
CH3CHS Thioacetaldehyde 1.098 -0.008
CH2CHCH2CH3 1-Butene 1.095 -0.007
CH3CHFCH3 2-Fluoropropane 1.093 -0.006
CH2CHCH2CH3 1-Butene 1.090 -0.006
CH3CHFCH3 2-Fluoropropane 1.094 -0.006
CH2Cl2 Methylene chloride 1.085 -0.006
C3H8 Propane 1.096 -0.006
CH3CHS Thioacetaldehyde 1.090 -0.005
CH3SCH3 Dimethyl sulfide 1.091 -0.005
C2H6O2S Dimethyl sulfone 1.091 -0.005
C2H4S Thiirane 1.083 -0.005
CH2CHCHO Acrolein 1.084 -0.005
C2H3 vinyl 1.080 -0.005
C3H4 cyclopropene 1.088 -0.005
CH2CHF Ethene, fluoro- 1.082 -0.005
C3H8 Propane 1.094 -0.005
C2H4F2 1,2-difluoroethane 1.093 -0.004
C2H5Br Ethyl bromide 1.087 -0.004
H2CS Thioformaldehyde 1.087 -0.004
CH3NO2 Methane, nitro- 1.088 -0.004
C2H4O Ethylene oxide 1.084 -0.004
CH3I methyl iodide 1.084 -0.004
C2H5Br Ethyl bromide 1.093 -0.004
C4H5N Pyrrole 1.076 -0.003
CH3CHS Thioacetaldehyde 1.089 -0.003
CH2CHCHO Acrolein 1.081 -0.003
CH3CHFCH3 2-Fluoropropane 1.092 -0.003
CH Methylidyne 1.120 -0.002
C4H4Se selenophene 1.079 -0.002
CH3CH2SH ethanethiol 1.091 -0.002
CH3CHO Acetaldehyde 1.086 -0.002
CH3Br methyl bromide 1.082 -0.001
C3H4 cyclopropene 1.072 -0.001
CH2Br2 dibromomethane 1.079 -0.001
C2H2+ acetylene cation 1.077 -0.001
CH3CCH propyne 1.060 -0.001
C3H8 Propane 1.089 -0.001
C2H5CN ethyl cyanide 1.087 -0.000
CH2CHF Ethene, fluoro- 1.077 -0.000
C2H5CN ethyl cyanide 1.088 -0.000
CH3NH2 methyl amine 1.093 0.000
CH3CHFCH3 2-Fluoropropane 1.088 0.000
HCN Hydrogen cyanide 1.064 0.000
CH2F2 Methane, difluoro- 1.084 0.001
C2H3 vinyl 1.085 0.001
CH2NH Methanimine 1.081 0.003
C4H4Se selenophene 1.070 0.004
HCCF Fluoroacetylene 1.053 0.005
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.005
CH2I2 Diiodomethane 1.066 0.012
HCNO fulminic acid 1.027 0.031
HCO Formyl radical 1.080 0.035
C3H3NO Isoxazole 1.075 0.349
C4H6 1-Methylcyclopropene 1.070 0.435
C4H6 1-Methylcyclopropene 1.098 0.657
C4H6 1-Methylcyclopropene 1.098 0.672
C4H6 1-Methylcyclopropene 1.087 0.733
C4H6 1-Methylcyclopropene 1.087 2.322
C4H6 1-Methylcyclopropene 1.085 3.112