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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 | |
MP3=FULL/aug-cc-pVDZ
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| 1.05 | 1.10 | 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 |
|---|---|
| 1.254 | 0.111 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO+ | nitric oxide cation | 1.063 |
| Highest value | CNOH3 | 1,2-oxaziridine | 1.496 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO- | nitric oxide anion | 1.262 | 1 | 2 |
| NO | Nitric oxide | 1.139 | 1 | 2 |
| NO+ | nitric oxide cation | 1.063 | 1 | 2 |
| HNO+ | Nitrosyl hydride cation | 1.101 | 2 | 3 |
| NOH | Hydroxyimidogen | 1.333 | 1 | 2 |
| NOH+ | O-protonated nitric oxide | 1.174 | 1 | 2 |
| NH2OH | hydroxylamine | 1.441 | 1 | 2 |
| NH2OH+ | Hydroxylamine cation | 1.289 | 1 | 2 |
| NH3OH+ | N-protonated hydroxylamine | 1.402 | 1 | 2 |
| NH2OH2+ | protonated hydroxylamine | 1.481 | 1 | 2 |
| N2O- | Nitrous oxide anion | 1.309 | 2 | 3 |
| N2O | Nitrous oxide | 1.188 | 2 | 3 |
| NO2 | Nitrogen dioxide | 1.188 | 1 | 2 |
| 1.188 | 1 | 3 | ||
| NO2+ | Nitrogen dioxide cation | 1.114 | 1 | 2 |
| 1.114 | 1 | 3 | ||
| SNO | Nitrogen oxide sulfide | 1.187 | 1 | 3 |
| NNOH+ | Nitrous Oxide, O-protonated | 1.276 | 2 | 3 |
| HNNO+ | Nitrous oxide, N-protonated | 1.129 | 2 | 3 |
| CH2NOH | formaldoxime | 1.401 | 2 | 3 |
| CH3NO | nitrosomethane | 1.205 | 2 | 3 |
| CNOH3 | 1,2-oxaziridine | 1.496 | 2 | 3 |
| NO3- | nitrate anion | 1.252 | 1 | 2 |
| 1.252 | 1 | 3 | ||
| 1.252 | 1 | 4 | ||
| FNO2 | Nitryl fluoride | 1.180 | 1 | 3 |
| 1.180 | 1 | 4 | ||
| FONO | Nitrosyl hypofluorite | 1.161 | 3 | 4 |
| 1.428 | 2 | 3 | ||
| NH2NO2 | nitramide | 1.214 | 2 | 3 |
| 1.214 | 2 | 4 | ||
| CH3NO2 | Methane, nitro- | 1.217 | 2 | 6 |
| 1.217 | 2 | 7 | ||
| CH3CHNOH | Acetaldoxime | 1.408 | 3 | 4 |
| C2H2N2O | Furazan | 1.365 | 1 | 2 |
| 1.365 | 1 | 3 | ||
| C6H5NO | nitrosobenzene | 1.211 | 7 | 8 |