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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 | |
QCISD(TQ)=FULL/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 |
|---|---|
| 1.277 | 0.099 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.159 |
| Highest value | CH3NO | nitrosomethane | 1.496 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN- | cyanide anion | 1.198 | 1 | 2 |
| HCN | Hydrogen cyanide | 1.175 | 1 | 3 |
| HCN+ | hydrogen cyanide cation | 1.239 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.159 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.252 | 1 | 2 |
| CH2NH2+ | methyleneamine cation | 1.289 | 1 | 2 |
| CH3NH2 | methyl amine | 1.473 | 1 | 2 |
| CH3NH2+ | methyl amine cation | 1.438 | 1 | 2 |
| LiCN | lithium cyanide | 1.200 | 2 | 3 |
| NaCN | Sodium Cyanide | 1.199 | 1 | 2 |
| NCO | isocyanato radical | 1.243 | 1 | 2 |
| CNF | iso cyanogen fluoride | 1.198 | 1 | 2 |
| HCCN | cyanomethylene | 1.210 | 2 | 3 |
| HCNO | fulminic acid | 1.194 | 2 | 3 |
| NH2CN | cyanamide | 1.181 | 1 | 2 |
| 1.345 | 1 | 3 | ||
| HNCNH2+ | diiminomethane, protonated | 1.183 | 1 | 2 |
| 1.293 | 1 | 3 | ||
| CH3NO | nitrosomethane | 1.496 | 1 | 2 |
| CH2CHNH | vinylazine | 1.327 | 1 | 3 |
| NH2CONH2 | Urea | 1.381 | 1 | 3 |
| 1.381 | 1 | 4 | ||
| NH2COOH2+ | Carbamic acid, O-protonated | 1.316 | 1 | 3 |