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Compare Calculated Bonds for C-C

17 01 10 14 40

CCSD/6-311G**

Histogram of Bond lengths (in Å) vs number of species


Values greater than 3.40 are in the 3.40 bin. Values less than 1.00 are in the 1.00 bin.

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1.00 1.20 1.40 1.60 1.80 2.00 2.20 2.40 2.60 2.80 3.00 3.20 3.40
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.441 0.195

  Species Name Bond Length (Å)
Lowest value C6H6 Dewar Benzene 1.093
Highest value C4H6 1-Methylcyclopropene 3.338

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
HCCH- acetylene anion 1.324 1 2
C2H2 Acetylene 1.209 1 2
C2H2+ acetylene cation 1.255 1 2
H2CC- vinylidene anion 1.350 1 2
CCH2 vinylidene 1.311 1 2
C2H3 vinyl 1.319 1 2
C2H3+ vinyl cation 1.231 2 3
C2H4 Ethylene 1.338 1 2
C2H5 Ethyl radical 1.498 1 2
C2H6 Ethane 1.533 1 2
C3 carbon trimer 1.297 1 2
    1.297 1 3
SiC2 Silicon dicarbide 1.277 2 3
HCCO ketenyl radical 1.302 1 2
HCCF Fluoroacetylene 1.201 1 2
C2H2O Oxirene 1.274 2 3
CH2CO Ketene 1.319 1 2
HCCOH ethynol 1.206 1 2
CH2CS Thioketene 1.317 1 2
CH3CN- acetonitrile anion 1.590 1 2
CH3CN Acetonitrile 1.470 1 2
CHNCH2 2H-Azirine 1.441 2 3
HCNCH2+ 2H-Azirine cation 1.697 2 3
CHNHCH 1H-Azirine 1.283 2 3
H2CCNH Ethenimine 1.317 1 2
HCCNH2 Ethynamine 1.209 1 2
CH2CHF Ethene, fluoro- 1.329 1 2
CH3CCH propyne 1.471 1 2
    1.210 2 3
CH2CCH2 allene 1.314 1 2
    1.314 1 3
C3H4 cyclopropene 1.515 1 2
    1.515 1 3
    1.301 2 3
CH3CHO Acetaldehyde 1.512 1 2
CH3CHO+ acetaldehyde cation 1.522 1 2
C2H4O Ethylene oxide 1.471 2 3
C2H4O+ ethylene oxide cation 1.465 2 3
CH2CHOH ethenol 1.338 1 2
C2H4S Thiirane 1.489 2 3
CH2CHSH Ethenethiol 1.339 1 2
CH3CHS Thioacetaldehyde 1.504 1 2
C3H5 Allyl radical 1.391 1 3
    1.391 1 4
C2H5F fluoroethane 1.517 1 2
C2H5Br Ethyl bromide 1.522 1 2
C3H6 Cyclopropane 1.512 1 2
    1.512 1 3
    1.512 2 3
CH2CHCH3 Propene 1.507 1 2
    1.339 2 3
CH3CH2SH ethanethiol 1.527 1 2
C3H7 n-Propyl radical 1.500 1 2
    1.535 2 3
C4 Carbon tetramer 1.293 1 2
    1.318 1 3
    1.318 2 4
C2F2 difluoroacetylene 1.190 1 2
HNCCNH Ethenediimine 1.310 1 2
C2H2O2 Ethanedial 1.528 1 2
C3H2O Propadienal 1.333 1 2
    1.313 2 3
C2H2F2 Ethene, 1,2-difluoro-, (Z)- 1.330 1 2
C2H2F2 Ethene, 1,2-difluoro-, (E)- 1.329 1 2
HOCH2CN cyanomethanol 1.486 1 2
C2H3NO Nitrosoethylene 1.338 1 2
CH2CHCHO Acrolein 1.486 1 2
    1.341 2 3
CHOCH2OH hydroxy acetaldehyde 1.516 1 2
CH3CHF2 Ethane, 1,1-difluoro- 1.508 1 2
C2H4F2 1,2-difluoroethane 1.509 1 2
CH2BrCH2Br Ethane, 1,2-dibromo- 1.517 1 2
CH2BrCH2Cl 1-bromo-2-chloroethane 1.518 1 2
C2H5CN ethyl cyanide 1.537 1 2
    1.475 2 3
CH3C(OH)=NH Ethaninidic acid 1.507 1 2
CH3CSNH2 Ethanethioamide 1.516 1 3
CH2FCH2OH 2-fluoroethanol 1.514 1 2
CH2CHCH2F Allyl Fluoride 1.503 1 2
    1.337 2 3
C4H6 1-Methylcyclopropene 1.517 2 3
    1.093 2 6
    2.266 3 6
    3.338 3 10
H2NCHCHNH2 diaminoethylene 1.341 1 2
CH3CH2CHO Propanal 1.528 1 2
    1.516 2 3
CH2FCH2CH3 1-Fluoropropane 1.519 1 2
    1.532 2 3
CH2CHCH2CH3 1-Butene 1.537 1 2
    1.508 2 3
    1.339 3 4
C3H7OH 1-Propanol 1.532 1 2
    1.523 2 3
C3O2 Carbon suboxide 1.278 1 2
    1.278 1 3
C2HF3 Trifluoroethylene 1.327 1 2
CHCl2CHO dichloroacetaldehyde 1.536 1 2
CH2ClCCCl 1,3-dichloropropyne 1.207 1 2
    1.461 2 3
CHCl2CCH 3,3-dichloropropyne 1.208 1 2
    1.459 2 3
C2H2N2O Furazan 1.431 4 5
C3H3NO Isoxazole 1.433 1 2
    1.358 1 3
C3H3NS Thiazole 1.365 3 5
CHF2CH2F Ethane, 1,1,2-trifluoro 1.514 1 2
C5H4 pentatetraene 1.284 1 2
    1.284 1 3
    1.321 2 4
    1.321 3 5
C4H4Se selenophene 1.364 2 4
    1.443 4 5
    1.364 3 5
C4H5N Pyrrole 1.379 3 5
    1.379 4 6
    1.432 5 6
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.341 1 2
    1.473 2 3
    1.341 3 4
HCOOC2H5 Ethyl formate 1.517 1 2
CH2FCH2CH2F 1,3-difluoropropane 1.519 1 2
    1.519 1 3
CH3CCl2CH3 Propane, 2,2-dichloro- 1.522 1 4
    1.522 1 5
C5H8 Bicyclo[1.1.1]pentane 1.558 1 2
    1.558 1 3
    1.558 1 4
    1.558 2 5
    1.558 3 5
    1.558 4 5
C4H10O Methyl propyl ether 1.522 3 4
    1.532 4 5
C4H9SH 1-Butanethiol 1.529 2 3
    1.533 3 4
    1.532 4 5
C4F2 difluorobutadiyne 1.387 1 2
    1.203 1 3
    1.203 2 4
C2ClF3 Ethene, chlorotrifluoro- 1.329 1 2
C2Br4 tetrabromoethene 1.347 1 2
C3H2O3 vinylene carbonate 1.333 5 6
CH2ClCCl3 1,1,1,2-tetrachloroethane 1.531 1 2
C6H6 Prismane 1.527 1 2
    1.527 1 3
    1.527 2 3
    1.561 1 4
    1.561 3 5
    1.527 4 5
    1.527 4 6
    1.561 2 6
    1.527 5 6
C6H6 Dewar Benzene 1.577 1 2
    1.093 1 3
    1.093 2 4
    1.533 1 5
    1.533 1 6
C4H6O2 γ–Butyrolactone 1.527 1 2
    1.530 2 3
    1.534 3 4
C5H10O 3-Pentanone 1.526 2 3
    1.526 2 4
    1.528 3 5
    1.528 4 6
F2CCCF2 tetrafluoroallene 1.301 1 2
    1.301 1 3
CH(CN)3 tricyanomethane 1.481 1 3
    1.481 1 4
    1.481 1 5
HN=C=C(CN)2 Dicyanoketenimine 1.339 1 2
    1.439 1 4
    1.439 1 5
C6H12O Oxepane 1.539 2 3
    1.539 3 4
    1.539 4 5
    1.535 5 6
    1.530 6 7
C2Cl6 hexachloroethane 1.579 1 2
C3F6 hexafluoropropene 1.331 1 2
    1.501 2 3