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Compare Bonds

18 10 26 16 45

B2PLYP=FULL/6-311G* 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 160
histogram chart 140 histogram chart
histogram chart 120 histogram chart
histogram chart 100 histogram chart
histogram chart 80 histogram chart
histogram chart 60 histogram chart
histogram chart 40 histogram chart
histogram chart 20 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 C5H8O Methyl cyclopropyl ketone-0.038
Most positive difference C4H6 1-Methylcyclopropene3.128

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C5H8O Methyl cyclopropyl ketone 1.126 -0.038
C2H2O2 Ethanedial 1.132 -0.026
HCONHCH3 N-methylformamide 1.114 -0.026
C3H6S3 1,3,5-Trithiane 1.114 -0.022
C5H6 Propellane 1.106 -0.022
CH3CH2CH2CH3 Butane 1.117 -0.021
C4H8O2 Ethyl acetate 1.105 -0.018
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.017
CH3SH Methanethiol 1.104 -0.016
CH3COCH3 Acetone 1.103 -0.015
CH3CN Acetonitrile 1.104 -0.014
C5H8 Ethenylcyclopropane 1.099 -0.014
CH3CH2CHO Propanal 1.103 -0.013
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.013
C12H8 biphenylene 1.096 -0.012
CH2NH Methanimine 1.103 -0.008
C8H8 cubane 1.097 -0.008
CH3CH2CHO Propanal 1.105 -0.008
C2H4F2 1,2-difluoroethane 1.099 -0.008
CH3CH2OH Ethanol 1.098 -0.007
CH2CS Thioketene 1.090 -0.007
CH2 Methylene 1.085 -0.007
CH2CHF Ethene, fluoro- 1.087 -0.007
CH2PH Phosphaethene 1.090 -0.006
C3H6O 2-Propen-1-ol 1.091 -0.006
C3H6O 2-Propen-1-ol 1.092 -0.005
CH3CH2CHO Propanal 1.096 -0.005
CH2PH Phosphaethene 1.090 -0.005
H2CO Formaldehyde 1.111 -0.005
CH3Cl Methyl chloride 1.090 -0.005
CH2BrF Methane, bromofluoro- 1.090 -0.005
CHFClBr fluorochlorobromomethane 1.088 -0.005
CH3CCH propyne 1.096 -0.005
CH3SeCH3 dimethylselenide 1.093 -0.005
CH2NOH formaldoxime 1.086 -0.004
CH3CH2CHO Propanal 1.115 -0.004
CHF3 Methane, trifluoro- 1.091 -0.004
CH3NO nitrosomethane 1.094 -0.004
CH3CHO Acetaldehyde 1.114 -0.003
CH(CN)3 tricyanomethane 1.100 -0.003
CH2CHCHO Acrolein 1.089 -0.003
CH2CHCH2CH3 1-Butene 1.095 -0.003
CH2CO Ketene 1.083 -0.003
CH3CHS Thioacetaldehyde 1.098 -0.003
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.003
C3H6O 2-Propen-1-ol 1.102 -0.003
C2H6O2S Dimethyl sulfone 1.091 -0.003
CH3CHFCH3 2-Fluoropropane 1.093 -0.002
CH2CCH2 allene 1.087 -0.002
CH3CHFCH3 2-Fluoropropane 1.094 -0.002
CH2CHCHO Acrolein 1.113 -0.002
C2H4 Ethylene 1.086 -0.002
CH3SCH3 Dimethyl sulfide 1.091 -0.002
CH2Cl2 Methylene chloride 1.085 -0.002
CH3CHS Thioacetaldehyde 1.090 -0.002
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.001
C3H8 Propane 1.096 -0.001
HCOOH Formic acid 1.097 -0.001
CH3OC2H5 Ethane, methoxy- 1.092 -0.001
C4H8 cyclobutane 1.093 -0.001
C2H2ClF 1-chloro-1-fluoroethylene 1.082 -0.001
CH3OC2H5 Ethane, methoxy- 1.099 -0.001
C3H8 Propane 1.094 -0.001
CH3OCH3 Dimethyl ether 1.099 -0.001
CH2CHCH2CH3 1-Butene 1.090 -0.001
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.092 -0.001
CH3 Methyl radical 1.079 -0.000
C3H6 Cyclopropane 1.083 -0.000
CH3NO nitrosomethane 1.092 -0.000
C2H4S Thiirane 1.083 -0.000
C2H5Br Ethyl bromide 1.087 -0.000
C2H3 vinyl 1.080 -0.000
CH3NO2 Methane, nitro- 1.088 0.000
C2H2 Acetylene 1.063 0.000
CH3OC2H5 Ethane, methoxy- 1.100 0.000
C2H4F2 1,2-difluoroethane 1.093 0.000
C4H8 cyclobutane 1.091 0.000
C6H6 Benzene 1.084 0.001
C2H6 Ethane 1.091 0.001
C2H5Br Ethyl bromide 1.093 0.001
CH2CHF Ethene, fluoro- 1.082 0.001
CH2CHCHO Acrolein 1.084 0.001
C5H8O Cyclopentanone 1.095 0.001
C6H6 Benzvalene 1.082 0.001
CH3CHClCH3 Propane, 2-chloro- 1.092 0.001
C3H6O 2-Propen-1-ol 1.096 0.001
C3H4 cyclopropene 1.088 0.001
H2CS Thioformaldehyde 1.087 0.002
CH Methylidyne 1.120 0.002
CH4 Methane 1.087 0.002
C2H4O Ethylene oxide 1.084 0.002
C10H8 Azulene 1.084 0.002
CH2CHCHO Acrolein 1.081 0.002
C2H2+ acetylene cation 1.077 0.002
C3H3NO Oxazole 1.073 0.002
C3H3NO Oxazole 1.075 0.002
CH3CHFCH3 2-Fluoropropane 1.092 0.002
C4H5N Pyrrole 1.076 0.002
C3H3NO Oxazole 1.075 0.002
CH3CH2SH ethanethiol 1.091 0.002
CH3Br methyl bromide 1.082 0.002
CH3CHO Acetaldehyde 1.086 0.003
CH3OC2H5 Ethane, methoxy- 1.086 0.003
C10H8 Azulene 1.080 0.003
C10H8 Azulene 1.081 0.003
CH3CCH propyne 1.060 0.003
C6H6 Benzvalene 1.078 0.003
CH2NOH formaldoxime 1.085 0.003
HCN Hydrogen cyanide 1.064 0.003
CH3OC2H5 Ethane, methoxy- 1.089 0.003
CH3CHS Thioacetaldehyde 1.089 0.003
C6H6 Benzvalene 1.078 0.003
C3H8 Propane 1.089 0.003
CH2Br2 dibromomethane 1.079 0.003
CH3F Methyl fluoride 1.087 0.003
CH3OCH3 Dimethyl ether 1.085 0.003
C2H5CN ethyl cyanide 1.087 0.004
CH3CH2OH Ethanol 1.088 0.004
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.091 0.004
CH3CHFCH3 2-Fluoropropane 1.088 0.004
C4H4Se selenophene 1.079 0.004
C3H4 cyclopropene 1.072 0.005
CH2CHF Ethene, fluoro- 1.077 0.005
C2H5CN ethyl cyanide 1.088 0.005
C4H2 Diacetylene 1.058 0.005
C3H6O 2-Propen-1-ol 1.078 0.005
CH2F2 Methane, difluoro- 1.084 0.005
C10H8 Azulene 1.081 0.006
C10H8 Azulene 1.083 0.006
CH3NH2 methyl amine 1.093 0.006
C2H3 vinyl 1.085 0.007
HCCCl Chloroacetylene 1.055 0.008
HCCBr bromoacetylene 1.055 0.008
HCCF Fluoroacetylene 1.053 0.008
CH2NH Methanimine 1.081 0.008
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.009
C4H4Se selenophene 1.070 0.010
CH3CH2OH Ethanol 1.086 0.012
CH2I2 Diiodomethane 1.066 0.016
C2H Ethynyl radical 1.047 0.018
C3H5 Allyl radical 1.069 0.018
CH3SOCH3 Dimethyl sulfoxide 1.054 0.034
HCO Formyl radical 1.080 0.044
C4H10O Methyl propyl ether 1.099 0.310
C3H3NO Isoxazole 1.075 0.347
C4H6 1-Methylcyclopropene 1.070 0.441
C4H6 1-Methylcyclopropene 1.098 0.658
C4H6 1-Methylcyclopropene 1.098 0.676
C4H6 1-Methylcyclopropene 1.087 0.737
C4H6 1-Methylcyclopropene 1.087 2.335
C4H6 1-Methylcyclopropene 1.085 3.128