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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
B97D3/daug-cc-pVDZ
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.280 | 0.095 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.150 |
| Highest value | HCNCH2+ | 2H-Azirine cation | 1.473 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN | Cyano radical | 1.183 | 1 | 2 |
| HCN | Hydrogen cyanide | 1.166 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.150 | 1 | 2 |
| CH2NH | Methanimine | 1.279 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.239 | 1 | 2 |
| CHNH2 | aminomethylene | 1.321 | 1 | 2 |
| CH3NH2 | methyl amine | 1.472 | 1 | 2 |
| CNN | Diazocarbene | 1.263 | 1 | 2 |
| AlCN | Aluminum monocyanide | 1.179 | 2 | 3 |
| AlNC | Aluminum isocyanide | 1.197 | 2 | 3 |
| BrCN | Cyanogen bromide | 1.175 | 1 | 2 |
| HCNO | fulminic acid | 1.175 | 2 | 3 |
| HNCNH | diiminomethane | 1.236 | 1 | 2 |
| 1.236 | 1 | 3 | ||
| CH3CN | Acetonitrile | 1.170 | 2 | 3 |
| HCNCH2+ | 2H-Azirine cation | 1.221 | 1 | 2 |
| 1.473 | 1 | 3 | ||
| NH3CN+ | cyanamide, amine protonated | 1.415 | 1 | 2 |
| 1.166 | 1 | 3 | ||
| NH2CNH+ | cyanamide, cn protonated | 1.163 | 1 | 2 |
| 1.292 | 1 | 3 | ||
| NHCHSH | Methanimidothioic acid | 1.280 | 1 | 2 |
| NH2CHOH+ | Formamide, O-protonated | 1.308 | 1 | 3 |
| HNCCNH | Ethenediimine | 1.257 | 1 | 3 |
| 1.257 | 2 | 4 | ||
| H2CNCN | cyanamide, methylene | 1.178 | 3 | 4 |
| 1.289 | 1 | 2 | ||
| 1.343 | 2 | 3 | ||
| CH3NCO | methylisocyante | 1.450 | 1 | 2 |
| 1.216 | 2 | 3 | ||
| C2H3NO | Nitrosoethylene | 1.433 | 2 | 3 |
| C2H5CN | ethyl cyanide | 1.170 | 3 | 4 |
| CH3C(OH)=NH | Ethaninidic acid | 1.282 | 1 | 3 |
| CH3CSNH2 | Ethanethioamide | 1.357 | 1 | 4 |
| H2NCHCHNH2 | diaminoethylene | 1.421 | 1 | 3 |
| 1.421 | 2 | 4 | ||
| C2H2N2O | Furazan | 1.318 | 2 | 4 |
| 1.318 | 3 | 5 | ||
| C3H3NO | Isoxazole | 1.323 | 2 | 4 |
| C3H3NS | Thiazole | 1.310 | 2 | 4 |
| 1.381 | 4 | 5 |