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18 10 26 16 45

CID/6-311+G(3df,2p) for rCC

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 1.800 are in the 1.800 bin. Differences less than -0.600 are in the -0.600 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
-0.600 -0.400 -0.200 0.000 0.200 0.400 0.600 0.800 1.000 1.200 1.400 1.600 1.800
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.446
Most positive difference C4H6 1-Methylcyclopropene0.765

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.446
C4H6 1-Methylcyclopropene 1.515 -0.433
C3H3NO Isoxazole 1.356 -0.067
C3H5 Allyl radical 1.428 -0.053
C5H6 Propellane 1.596 -0.049
CH2CHCH3 Propene 1.353 -0.031
C2H3 vinyl 1.316 -0.027
C5H6 Propellane 1.525 -0.024
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.023
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.023
CH2CHCH2CH3 1-Butene 1.342 -0.022
C3F6 hexafluoropropene 1.513 -0.022
C4H5N Pyrrole 1.382 -0.021
C6H6 Benzvalene 1.529 -0.021
C3F6 hexafluoropropene 1.329 -0.020
C3H2O3 vinylene carbonate 1.331 -0.020
CH2CHCHO Acrolein 1.341 -0.019
C6H6 Benzvalene 1.452 -0.018
CH2CHF Ethene, fluoro- 1.329 -0.018
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.017
C6H6 Benzvalene 1.339 -0.017
C2H4 Ethylene 1.339 -0.016
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.016
CH2CHCH2F Allyl Fluoride 1.333 -0.016
CH3CHS Thioacetaldehyde 1.506 -0.016
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.015
HCCF Fluoroacetylene 1.198 -0.015
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.015
CH3CCH propyne 1.207 -0.014
C3H4 cyclopropene 1.296 -0.014
CH3CHFCH3 2-Fluoropropane 1.521 -0.014
C2H6 Ethane 1.536 -0.013
CH2CS Thioketene 1.314 -0.013
C2H2+ acetylene cation 1.253 -0.012
HCCBr bromoacetylene 1.204 -0.012
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.012
CH2CHCH2CH3 1-Butene 1.536 -0.011
C2H2O2 Ethanedial 1.526 -0.011
C3H4 cyclopropene 1.509 -0.011
CH3CH2SH ethanethiol 1.528 -0.011
CH3CSNH2 Ethanethioamide 1.512 -0.011
CH3CH2CH2CH3 Butane 1.531 -0.011
C6H4Cl2 1,4-dichlorobenzene 1.388 -0.010
CH2CCH2 allene 1.308 -0.010
CH3CH2CHO Propanal 1.509 -0.010
C2H2 Acetylene 1.203 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.008
CH3CH2CHO Propanal 1.523 -0.008
C2H5Br Ethyl bromide 1.518 -0.008
C2H4S Thiirane 1.484 -0.008
CH2CO Ketene 1.314 -0.008
SiC2 Silicon dicarbide 1.265 -0.007
C4 Carbon tetramer 1.304 -0.006
C2H5CN ethyl cyanide 1.468 -0.006
C2H2N2O Furazan 1.421 -0.006
C2H4O Ethylene oxide 1.459 -0.005
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.005
C3H8 Propane 1.526 -0.005
C3H6 Cyclopropane 1.501 -0.004
C4H4Se selenophene 1.433 -0.004
CH3CHO Acetaldehyde 1.501 -0.004
CH3CHF2 Ethane, 1,1-difluoro- 1.498 -0.002
C6H6 Benzvalene 1.503 -0.001
C2H5CN ethyl cyanide 1.526 -0.001
F2CCCF2 tetrafluoroallene 1.282 -0.000
CH3CCH propyne 1.460 -0.000
CH3CN Acetonitrile 1.458 0.000
C4H5N Pyrrole 1.417 0.001
CH2CHCH2F Allyl Fluoride 1.488 0.002
CH2CHCH2CH3 1-Butene 1.493 0.002
C3 carbon trimer 1.277 0.003
CH2CHCHO Acrolein 1.468 0.004
C2H4F2 1,2-difluoroethane 1.493 0.004
CH2CHCH3 Propene 1.488 0.007
CH(CN)3 tricyanomethane 1.460 0.007
C3O2 Carbon suboxide 1.251 0.014
C4H6 1-Methylcyclopropene 1.300 0.197
C4H6 1-Methylcyclopropene 1.476 0.765