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Compare Bonds

18 10 26 16 45

CCSD=FULL/6-311+G(3df,2p) 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-0.032
Most positive difference C4H6 1-Methylcyclopropene3.115

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.032
C5H6 Propellane 1.106 -0.025
CH3CH2CH2CH3 Butane 1.117 -0.024
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.020
CH3CN Acetonitrile 1.104 -0.017
CH2Cl chloromethyl radical 1.090 -0.016
CH3CH2CHO Propanal 1.103 -0.015
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.015
CH2NH Methanimine 1.103 -0.014
H2CO Formaldehyde 1.111 -0.011
CH3CH2CHO Propanal 1.105 -0.011
CH2CS Thioketene 1.090 -0.011
CH3CH2CHO Propanal 1.115 -0.010
C2H4F2 1,2-difluoroethane 1.099 -0.010
CH2CHF Ethene, fluoro- 1.087 -0.010
CH3CHO Acetaldehyde 1.114 -0.010
CH2CHCHO Acrolein 1.113 -0.009
CH3CH2CHO Propanal 1.096 -0.008
CH3CCH propyne 1.096 -0.008
CH(CN)3 tricyanomethane 1.100 -0.007
CH2CO Ketene 1.083 -0.007
CH2CHCHO Acrolein 1.089 -0.007
CH3Cl Methyl chloride 1.090 -0.007
CH3CHS Thioacetaldehyde 1.098 -0.006
CH2CCH2 allene 1.087 -0.006
CH2CHCH2CH3 1-Butene 1.095 -0.005
C2H4 Ethylene 1.086 -0.005
CHF3 Methane, trifluoro- 1.091 -0.005
CH3CHFCH3 2-Fluoropropane 1.093 -0.005
HCOOH Formic acid 1.097 -0.005
CH3CHFCH3 2-Fluoropropane 1.094 -0.005
CH3CHS Thioacetaldehyde 1.090 -0.004
C2H2ClF 1-chloro-1-fluoroethylene 1.082 -0.004
CH3SCH3 Dimethyl sulfide 1.091 -0.004
C3H8 Propane 1.096 -0.004
C2H6O2S Dimethyl sulfone 1.091 -0.004
CH2FCH2CH3 1-Fluoropropane 1.095 -0.004
CH2CHCH2CH3 1-Butene 1.090 -0.004
C3H6 Cyclopropane 1.083 -0.004
CH2Cl2 Methylene chloride 1.085 -0.004
CH2FCH2CH3 1-Fluoropropane 1.094 -0.003
C2H3 vinyl 1.080 -0.003
C3H8 Propane 1.094 -0.003
C2H4S Thiirane 1.083 -0.003
CH2CHF Ethene, fluoro- 1.082 -0.003
CH2CHCHO Acrolein 1.084 -0.003
CH2FCH2CH3 1-Fluoropropane 1.093 -0.003
C2H4F2 1,2-difluoroethane 1.093 -0.002
CH3NO2 Methane, nitro- 1.088 -0.002
C2H5Br Ethyl bromide 1.093 -0.002
C3H4 cyclopropene 1.088 -0.002
C2H5Br Ethyl bromide 1.087 -0.002
H2CS Thioformaldehyde 1.087 -0.002
CH Methylidyne 1.120 -0.002
C2H4O Ethylene oxide 1.084 -0.002
C2H6 Ethane 1.091 -0.002
CH2CHCHO Acrolein 1.081 -0.001
C4H5N Pyrrole 1.076 -0.001
C2H2 Acetylene 1.063 -0.001
CH4 Methane 1.087 -0.000
CH3CH2SH ethanethiol 1.091 -0.000
CH3CHO Acetaldehyde 1.086 -0.000
CH3CHS Thioacetaldehyde 1.089 -0.000
CH3CHFCH3 2-Fluoropropane 1.092 0.000
CH3Br methyl bromide 1.082 0.000
C3H4 cyclopropene 1.072 0.000
C3H8 Propane 1.089 0.001
C2H2+ acetylene cation 1.077 0.001
C4H4Se selenophene 1.079 0.001
HCN Hydrogen cyanide 1.064 0.001
C2H5CN ethyl cyanide 1.087 0.001
CH3CCH propyne 1.060 0.001
CH3NH2 methyl amine 1.093 0.001
CH2CHF Ethene, fluoro- 1.077 0.001
CH2Br2 dibromomethane 1.079 0.001
C2H5CN ethyl cyanide 1.088 0.002
CH3CHFCH3 2-Fluoropropane 1.088 0.002
C2H3 vinyl 1.085 0.003
CH2F2 Methane, difluoro- 1.084 0.003
CH2FCH2CH3 1-Fluoropropane 1.084 0.004
CH2NH Methanimine 1.081 0.004
HCCBr bromoacetylene 1.055 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.006
C4H4Se selenophene 1.070 0.007
HCCF Fluoroacetylene 1.053 0.007
C3H5 Allyl radical 1.069 0.015
HCNO fulminic acid 1.027 0.032
HCO Formyl radical 1.080 0.036
C4H10O Methyl propyl ether 1.099 0.301
C3H3NO Isoxazole 1.075 0.347
C4H6 1-Methylcyclopropene 1.070 0.432
C4H6 1-Methylcyclopropene 1.098 0.657
C4H6 1-Methylcyclopropene 1.098 0.673
C4H6 1-Methylcyclopropene 1.087 0.734
C4H6 1-Methylcyclopropene 1.087 2.319
C4H6 1-Methylcyclopropene 1.085 3.115