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18 10 26 16 45

CID/cc-pVDZ 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 70
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-0.432
Most positive difference C4H6 1-Methylcyclopropene0.789

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.432
C4H6 1-Methylcyclopropene 1.515 -0.418
C3H3NO Isoxazole 1.356 -0.055
C3H5 Allyl radical 1.428 -0.039
C3F6 hexafluoropropene 1.513 -0.019
CH2CHCH3 Propene 1.353 -0.018
C2H3 vinyl 1.316 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.009
C3F6 hexafluoropropene 1.329 -0.009
CH2CHCH2CH3 1-Butene 1.342 -0.008
C4H5N Pyrrole 1.382 -0.007
C2H6 Ethane 1.536 -0.007
CH3CHFCH3 2-Fluoropropane 1.521 -0.006
C2H2O2 Ethanedial 1.526 -0.006
CH3CHS Thioacetaldehyde 1.506 -0.006
CH2CHCHO Acrolein 1.341 -0.005
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.005
C3H2O3 vinylene carbonate 1.331 -0.005
CH2CHCH2CH3 1-Butene 1.536 -0.004
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.004
CH3CH2SH ethanethiol 1.528 -0.003
CH2CHF Ethene, fluoro- 1.329 -0.003
C4H4N2 Pyrazine 1.397 -0.003
CH3CH2CH2CH3 Butane 1.531 -0.003
CH3CH2NH2 Ethylamine 1.531 -0.002
C2H4 Ethylene 1.339 -0.002
CH2CHCH2F Allyl Fluoride 1.333 -0.002
CH3CSNH2 Ethanethioamide 1.512 -0.001
CH3CH2CHO Propanal 1.523 -0.000
CH3CH2CHO Propanal 1.509 0.001
C2H5Br Ethyl bromide 1.518 0.001
C2H4S Thiirane 1.484 0.002
CH2CS Thioketene 1.314 0.002
C3H8 Propane 1.526 0.003
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 0.003
CH2ClCCCl 1,3-dichloropropyne 1.201 0.003
C3H4 cyclopropene 1.509 0.003
CH3CCH propyne 1.207 0.004
HCCF Fluoroacetylene 1.198 0.004
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.005
C3H4 cyclopropene 1.296 0.005
C2H2N2O Furazan 1.421 0.005
CH2CCH2 allene 1.308 0.006
C2H5CN ethyl cyanide 1.526 0.006
C2H5CN ethyl cyanide 1.468 0.006
CH2ClCCCl 1,3-dichloropropyne 1.456 0.006
CH3CHO Acetaldehyde 1.501 0.007
C2H2+ acetylene cation 1.253 0.007
C4H4Se selenophene 1.433 0.007
C3H6 Cyclopropane 1.501 0.008
CH2CO Ketene 1.314 0.008
C2H4O Ethylene oxide 1.459 0.009
C2H2 Acetylene 1.203 0.011
CH3CCH propyne 1.460 0.011
CH2CHCH2F Allyl Fluoride 1.488 0.011
C2H4F2 1,2-difluoroethane 1.493 0.011
C4H5N Pyrrole 1.417 0.011
CH3CN Acetonitrile 1.458 0.012
CH2CHCH2CH3 1-Butene 1.493 0.012
C4 Carbon tetramer 1.304 0.013
F2CCCF2 tetrafluoroallene 1.282 0.014
CH2CHCHO Acrolein 1.468 0.015
CH2CHCH3 Propene 1.488 0.016
SiC2 Silicon dicarbide 1.265 0.016
CH(CN)3 tricyanomethane 1.460 0.018
C3 carbon trimer 1.277 0.022
C3O2 Carbon suboxide 1.251 0.030
C4H6 1-Methylcyclopropene 1.300 0.211
C4H6 1-Methylcyclopropene 1.476 0.789