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Compare Calculated Bonds for C-C

17 01 10 14 40

MP3=FULL/6-311+G(3df,2p)

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


Values greater than 2.20 are in the 2.20 bin. Values less than 1.00 are in the 1.00 bin.

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1.00 1.10 1.20 1.30 1.40 1.50 1.60 1.70 1.80 1.90 2.00 2.10 2.20
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.414 0.129

  Species Name Bond Length (Å)
Lowest value C6H6 Dewar Benzene 1.085
Highest value C5H6 Propellane 2.237

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
C2H- Ethynyl anion 1.239 1 2
HCCH- acetylene anion 1.297 1 2
C2H2+ acetylene cation 1.245 1 2
H2CC- vinylidene anion 1.332 1 2
C2H3 vinyl 1.283 1 2
C2H3+ vinyl cation 1.218 2 3
C2H5 Ethyl radical 1.487 1 2
C3 carbon trimer 1.283 1 2
    1.283 1 3
HCCO ketenyl radical 1.296 1 2
HCCBr bromoacetylene 1.197 1 2
C2H2O Oxirene 1.262 2 3
CH2CO Ketene 1.310 1 2
CH2CS Thioketene 1.307 1 2
CH3CN- acetonitrile anion 1.463 1 2
CH3CN Acetonitrile 1.458 1 2
CHNCH2 2H-Azirine 1.427 2 3
HCNCH2+ 2H-Azirine cation 1.695 2 3
CHNHCH 1H-Azirine 1.271 2 3
H2CCNH Ethenimine 1.307 1 2
HCCNH2 Ethynamine 1.198 1 2
CH2COH+ ketene, protonated 1.274 1 2
CH3CCH propyne 1.459 1 2
    1.198 2 3
C3H4 cyclopropene 1.503 1 2
    1.503 1 3
    1.288 2 3
CH3CHO Acetaldehyde 1.498 1 2
CH3CHO+ acetaldehyde cation 1.488 1 2
C2H4O Ethylene oxide 1.461 2 3
C2H4O+ ethylene oxide cation 1.454 2 3
C2H4S Thiirane 1.480 2 3
CH2CHSH Ethenethiol 1.328 1 2
CH3CHS Thioacetaldehyde 1.491 1 2
CH2CH2Cl 2-chloroethyl radical 1.471 1 2
CHClCH3 1-chloroethyl radical 1.482 1 2
CH2CHCH3 Propene 1.496 1 2
    1.328 2 3
C2H6N+ aziridine, protonated 1.471 2 3
CH3CH2SH ethanethiol 1.520 1 2
CH3CHCH3+ Isopropyl cation 1.434 1 3
    1.434 1 4
C3H8 Propane 1.523 1 2
    1.523 1 3
C4 Carbon tetramer 1.284 1 2
    1.303 1 3
    1.303 2 4
HNCCNH Ethenediimine 1.291 1 2
C3H2O Propadienal 1.321 1 2
    1.296 2 3
CHFCHClz (Z)-1-Chloro-2-fluoroethene 1.321 1 2
CHFCHCl (E)-1-chloro-2-fluoroethene 1.320 1 2
C2H2ClF 1-chloro-1-fluoroethylene 1.318 1 2
CHBrCHBr Ethene, 1,2-dibromo-, (Z)- 1.323 1 2
HOCH2CN cyanomethanol 1.474 1 2
C2H4F2 1,2-difluoroethane 1.500 1 2
CH3C(OH)=NH Ethaninidic acid 1.495 1 2
CH3CSNH2 Ethanethioamide 1.504 1 3
CH2CHCH2F Allyl Fluoride 1.492 1 2
    1.326 2 3
H2NCHCHNH2 diaminoethylene 1.330 1 2
CH3CH2CHO Propanal 1.518 1 2
    1.502 2 3
C3H6O Acetone enol 1.491 1 2
    1.330 2 3
CH3CHFCH3 2-Fluoropropane 1.510 1 4
    1.510 1 5
CH2FCH2CH3 1-Fluoropropane 1.509 1 2
    1.522 2 3
CH2CHCH2CH3 1-Butene 1.528 1 2
    1.497 2 3
    1.328 3 4
NH2CH2CH2CH3 1-Propanamine 1.523 1 2
    1.525 2 3
CH3CH2CH2CH3 Butane 1.523 1 2
    1.523 1 3
    1.523 2 4
C3O2 Carbon suboxide 1.270 1 2
    1.270 1 3
CH2ClCCCl 1,3-dichloropropyne 1.195 1 2
    1.452 2 3
CHCl2CCH 3,3-dichloropropyne 1.195 1 2
    1.451 2 3
C2H2N2O Furazan 1.418 4 5
CHF2CH2F Ethane, 1,1,2-trifluoro 1.508 1 2
C5H4 pentatetraene 1.274 1 2
    1.274 1 3
    1.309 2 4
    1.309 3 5
C3H4N2 2H-Imidazole 1.449 4 5
CH3COCCH 3-butyn-2-one 1.502 1 2
    1.462 2 4
    1.199 4 5
C4H4Se selenophene 1.357 2 4
    1.357 3 5
    1.430 4 5
C4H5N Pyrrole 1.371 3 5
    1.371 4 6
    1.422 5 6
C5H6 Propellane 1.509 1 2
    1.509 1 5
    1.509 2 3
    1.559 2 5
    2.237 3 4
    1.509 3 5
    1.509 4 5
HCOOC2H5 Ethyl formate 1.508 1 2
CH3CCl2CH3 Propane, 2,2-dichloro- 1.514 1 4
    1.514 1 5
C5H8 Bicyclo[1.1.1]pentane 1.548 1 2
    1.548 1 3
    1.548 1 4
    1.548 2 5
    1.548 3 5
    1.548 4 5
C4H10O Methyl propyl ether 1.513 3 4
    1.523 4 5
C(CH3)3SH 2-Propanethiol, 2-methyl- 1.526 1 3
    1.524 1 4
    1.524 1 5
C4H9SH 1-Butanethiol 1.521 2 3
    1.524 3 4
    1.523 4 5
C4F2 difluorobutadiyne 1.378 1 2
    1.192 1 3
    1.192 2 4
C3H2O3 vinylene carbonate 1.324 5 6
C6H6 Dewar Benzene 1.566 1 2
    1.085 1 3
    1.523 1 5
    1.523 1 6
    1.085 2 4
C6H6 1,2,4,5-Hexatetraene 1.466 1 2
    1.309 1 3
    1.309 2 4
    1.303 3 5
    1.303 4 6
C5H6O Pentadienal 1.467 1 3
    1.338 3 4
    1.453 4 5
    1.334 5 6
C5H10O 3-Pentanone 1.514 2 3
    1.514 2 4
    1.518 3 5
    1.518 4 6
F2CCCF2 tetrafluoroallene 1.293 1 2
    1.293 1 3
CH(CN)3 tricyanomethane 1.471 1 3
    1.471 1 4
    1.471 1 5
C7H7+ cycloheptatrienyl cation 1.391 1 2
    1.391 1 7
    1.391 2 3
    1.391 3 4
    1.391 4 5
    1.391 5 6
    1.391 6 7
C6H5NO nitrosobenzene 1.392 1 2
    1.386 1 6
    1.383 2 3
    1.395 3 4
    1.387 4 5
    1.389 5 6
C3F6 hexafluoropropene 1.323 1 2
    1.496 2 3