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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 | |
PM6
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.251 | 0.097 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO2+ | Nitrogen dioxide cation | 1.129 |
| Highest value | NH2OH2+ | protonated hydroxylamine | 1.501 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HNO | Nitrosyl hydride | 1.189 | 2 | 3 |
| H2NO | nitroxide | 1.254 | 1 | 2 |
| NH2OH | hydroxylamine | 1.428 | 1 | 2 |
| NH3OH+ | N-protonated hydroxylamine | 1.419 | 1 | 2 |
| NH2OH2+ | protonated hydroxylamine | 1.501 | 1 | 2 |
| N2O | Nitrous oxide | 1.179 | 2 | 3 |
| NO2- | Nitrogen dioxide anion | 1.241 | 1 | 2 |
| 1.241 | 1 | 3 | ||
| NO2 | Nitrogen dioxide | 1.172 | 1 | 2 |
| 1.172 | 1 | 3 | ||
| NO2+ | Nitrogen dioxide cation | 1.129 | 1 | 2 |
| 1.129 | 1 | 3 | ||
| FNO | Nitrosyl fluoride | 1.153 | 2 | 3 |
| ClNO | Nitrosyl chloride | 1.155 | 2 | 3 |
| HCNO | fulminic acid | 1.192 | 1 | 2 |
| NO3+ | nitrogen trioxide cation | 1.247 | 1 | 2 |
| 1.247 | 1 | 3 | ||
| 1.247 | 1 | 4 | ||
| HNO3 | Nitric acid | 1.419 | 1 | 2 |
| 1.205 | 1 | 3 | ||
| 1.193 | 1 | 4 | ||
| H2NO3+ | Nitric Acid, Protonated | 1.181 | 1 | 2 |
| 1.348 | 1 | 3 | ||
| 1.348 | 1 | 4 | ||
| CH3NO2 | Methane, nitro- | 1.215 | 2 | 6 |
| 1.215 | 2 | 7 | ||
| C2H2N2O | Furazan | 1.378 | 1 | 2 |
| 1.378 | 1 | 3 | ||
| C3H3NO | Isoxazole | 1.384 | 4 | 5 |
| N2O4 | Dinitrogen tetroxide | 1.195 | 1 | 3 |
| 1.195 | 1 | 4 | ||
| 1.195 | 2 | 5 | ||
| 1.195 | 2 | 6 | ||
| C6H5NO | nitrosobenzene | 1.189 | 7 | 8 |