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Compare Bonds

18 10 26 16 45

MP2=FULL/daug-cc-pVDZ 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 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-0.021
Most positive difference C4H6 1-Methylcyclopropene3.164

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.021
C4H8O2 Ethyl acetate 1.105 -0.011
CH3COCH3 Acetone 1.103 -0.007
CH3CN Acetonitrile 1.104 -0.006
CH3SH Methanethiol 1.104 -0.006
CH3CH2CHO Propanal 1.103 -0.005
CH2NH Methanimine 1.103 -0.003
C8H8 cubane 1.097 -0.001
H2CO Formaldehyde 1.111 -0.001
C2H4F2 1,2-difluoroethane 1.099 -0.000
CH3CH2CHO Propanal 1.105 -0.000
CH3CH2OH Ethanol 1.098 0.001
CH3CH2CHO Propanal 1.115 0.001
CH2CS Thioketene 1.090 0.001
CH3CHO Acetaldehyde 1.114 0.001
CH2CHF Ethene, fluoro- 1.087 0.001
CH3CH2CHO Propanal 1.096 0.002
CH2CHCHO Acrolein 1.113 0.003
CH3CCH propyne 1.096 0.003
CHF3 Methane, trifluoro- 1.091 0.004
CH2CO Ketene 1.083 0.004
CH2CHCHO Acrolein 1.089 0.004
CH3Cl Methyl chloride 1.090 0.005
CH3CHS Thioacetaldehyde 1.098 0.005
CH2CCH2 allene 1.087 0.005
HCOOH Formic acid 1.097 0.005
C2H4 Ethylene 1.086 0.005
C3H8 Propane 1.096 0.006
CH3OCH3 Dimethyl ether 1.099 0.006
CHFClBr fluorochlorobromomethane 1.088 0.006
C3H6 Cyclopropane 1.083 0.006
CH3SOCH3 Dimethyl sulfoxide 1.093 0.007
CH3CHS Thioacetaldehyde 1.090 0.007
C3H8 Propane 1.094 0.007
CH3SCH3 Dimethyl sulfide 1.091 0.007
CH3 Methyl radical 1.079 0.008
C2H4F2 1,2-difluoroethane 1.093 0.008
CH2CHF Ethene, fluoro- 1.082 0.008
CH3CHClCH3 Propane, 2-chloro- 1.091 0.008
C2H4S Thiirane 1.083 0.008
C2H4O Ethylene oxide 1.084 0.008
C3H4 cyclopropene 1.088 0.008
CH2Cl2 Methylene chloride 1.085 0.008
C6H6 Benzene 1.084 0.008
CH2CHCHO Acrolein 1.084 0.008
C2H5Br Ethyl bromide 1.093 0.009
C2H6 Ethane 1.091 0.009
CH Methylidyne 1.120 0.009
CH3CHClCH3 Propane, 2-chloro- 1.092 0.009
C2H5Br Ethyl bromide 1.087 0.010
CH2CHCHO Acrolein 1.081 0.010
C2H2 Acetylene 1.063 0.010
CH3F Methyl fluoride 1.087 0.010
CH4 Methane 1.087 0.010
CH3CH2SH ethanethiol 1.091 0.010
H2CS Thioformaldehyde 1.087 0.010
CH3CHO Acetaldehyde 1.086 0.010
C3H8 Propane 1.089 0.011
C2H2+ acetylene cation 1.077 0.011
C2H5CN ethyl cyanide 1.087 0.011
CH3NH2 methyl amine 1.093 0.012
CH3OCH3 Dimethyl ether 1.085 0.012
CH3CH2OH Ethanol 1.088 0.012
CH2CHF Ethene, fluoro- 1.077 0.012
CH3CCH propyne 1.060 0.012
CH3CHS Thioacetaldehyde 1.089 0.012
C4H4Se selenophene 1.079 0.012
C3H4 cyclopropene 1.072 0.012
CH3Br methyl bromide 1.082 0.012
C2H5CN ethyl cyanide 1.088 0.012
HCN Hydrogen cyanide 1.064 0.012
CH2F2 Methane, difluoro- 1.084 0.012
CH2Br2 dibromomethane 1.079 0.014
CH2NH Methanimine 1.081 0.015
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.016
CH3CH2OH Ethanol 1.086 0.018
HCCF Fluoroacetylene 1.053 0.018
C4H4Se selenophene 1.070 0.019
HCNO fulminic acid 1.027 0.042
CH3SOCH3 Dimethyl sulfoxide 1.054 0.043
HCO Formyl radical 1.080 0.049
C3H3NO Isoxazole 1.075 0.348
C4H6 1-Methylcyclopropene 1.070 0.452
C4H6 1-Methylcyclopropene 1.098 0.676
C4H6 1-Methylcyclopropene 1.098 0.692
C4H6 1-Methylcyclopropene 1.087 0.756
C4H6 1-Methylcyclopropene 1.087 2.353
C4H6 1-Methylcyclopropene 1.085 3.164