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/6-31G**
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.205 | 0.107 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HN3+ | Hydrazoic acid cation | 1.091 |
Highest value | N2H5+ | protonated hydrazine | 1.445 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
N2- | nitrogen diatomic anion | 1.201 | 1 | 2 |
N2 | Nitrogen diatomic | 1.105 | 1 | 2 |
NNH+ | Dinitrogen monohydride cation | 1.099 | 1 | 2 |
N2H2+ | trans-diazene cation | 1.170 | 1 | 2 |
N2H4 | Hydrazine | 1.435 | 1 | 2 |
N2H5+ | protonated hydrazine | 1.445 | 1 | 2 |
N3 | azide radical | 1.177 | 1 | 2 |
1.177 | 1 | 3 | ||
N2O- | Nitrous oxide anion | 1.172 | 1 | 2 |
N2O | Nitrous oxide | 1.125 | 1 | 2 |
HN3+ | Hydrazoic acid cation | 1.334 | 1 | 2 |
1.091 | 2 | 3 | ||
NNOH+ | Nitrous Oxide, O-protonated | 1.107 | 1 | 2 |
HNNO+ | Nitrous oxide, N-protonated | 1.146 | 1 | 2 |
HNNNH+ | 1,2-Triazadienium | 1.179 | 1 | 2 |
1.179 | 1 | 3 | ||
NH2NO2 | nitramide | 1.387 | 1 | 2 |
CH3N3 | methyl azide | 1.241 | 2 | 3 |
1.134 | 3 | 4 | ||
CH3NHN2+ | methyl azide, protonated | 1.281 | 2 | 3 |
1.114 | 3 | 4 |