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Compare Calculated Bonds for C-N

17 01 10 14 40

CISD/daug-cc-pVTZ

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


Values greater than 1.55 are in the 1.55 bin. Values less than 1.10 are in the 1.10 bin.

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1.10 1.15 1.20 1.25 1.30 1.35 1.40 1.45 1.50 1.55
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.250 0.099

  Species Name Bond Length (Å)
Lowest value HNC+ hydrogen isocyanide cation 1.121
Highest value CH3NH2 methyl amine 1.457

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CN Cyano radical 1.142 1 2
HCN Hydrogen cyanide 1.145 1 3
HNC+ hydrogen isocyanide cation 1.121 1 2
CH2NH Methanimine 1.262 1 2
CH2NH+ Methanimine cation 1.227 1 2
CHNH2 aminomethylene 1.307 1 2
CH3NH2 methyl amine 1.457 1 2
CNN Diazocarbene 1.205 1 2
AlCN Aluminum monocyanide 1.154 2 3
AlNC Aluminum isocyanide 1.173 2 3
BrCN Cyanogen bromide 1.144 1 2
HCNO fulminic acid 1.142 2 3
CH3CN Acetonitrile 1.143 2 3
NH3CN+ cyanamide, amine protonated 1.401 1 2
    1.138 1 3
NH2CNH+ cyanamide, cn protonated 1.138 1 2
    1.283 1 3
NHCHSH Methanimidothioic acid 1.257 1 2
NH2CHOH+ Formamide, O-protonated 1.286 1 3
HNCCNH Ethenediimine 1.232 1 3
    1.232 2 4
H2CNCN cyanamide, methylene 1.263 1 2
    1.144 3 4
    1.348 2 3
CH3NCO methylisocyante 1.435 1 2
    1.187 2 3
H2NCHCHNH2 diaminoethylene 1.408 1 3
    1.408 2 4
C2H2N2O Furazan 1.284 2 4
    1.284 3 5
C3H3NS Thiazole 1.285 2 4
    1.369 4 5