Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/CEP-31G
16 | |||||||||||||||||||||||||||||||
14 | |||||||||||||||||||||||||||||||
12 | |||||||||||||||||||||||||||||||
10 | |||||||||||||||||||||||||||||||
8 | |||||||||||||||||||||||||||||||
6 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.10 | 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.363 | 0.137 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | N2 | Nitrogen diatomic | 1.145 |
Highest value | N2O3 | Dinitrogen trioxide | 1.808 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
N2 | Nitrogen diatomic | 1.145 | 1 | 2 |
N2H2 | (E)-diazene | 1.283 | 1 | 2 |
N2H4 | Hydrazine | 1.402 | 1 | 2 |
N2O | Nitrous oxide | 1.173 | 1 | 2 |
HN3 | hydrogen azide | 1.275 | 1 | 2 |
1.180 | 2 | 3 | ||
CH2NN | diazomethane | 1.188 | 2 | 3 |
N2F2 | Dinitrogen difluoride, (E)- | 1.273 | 2 | 3 |
N2F2 | (Z)-Difluorodiazene | 1.253 | 2 | 3 |
N2O3 | Dinitrogen trioxide | 1.808 | 1 | 2 |
C3H4N2 | 1H-Pyrazole | 1.378 | 7 | 9 |
CH5N3S | Hydrazinecarbothioamide | 1.403 | 2 | 10 |
N2O4 | Dinitrogen tetroxide | 1.766 | 1 | 2 |
CH3N5 | 5-Aminotetrazole | 1.410 | 3 | 4 |
1.326 | 4 | 5 | ||
1.399 | 5 | 6 | ||
C4H4N2 | Pyridazine | 1.369 | 9 | 10 |
C2H4N4 | 1H-Tetrazole, 5-methyl- | 1.392 | 7 | 8 |
1.402 | 1 | 9 | ||
1.332 | 8 | 9 | ||
C2H4N4 | 1H-Tetrazole, 1-methyl- | 1.394 | 2 | 3 |
1.335 | 3 | 4 | ||
1.401 | 4 | 5 | ||
C2H4N4 | 2H-Tetrazole, 2-methyl- | 1.349 | 4 | 5 |
1.364 | 3 | 6 | ||
1.375 | 5 | 6 | ||
C2H6N2O2 | Dimethylnitroamine | 1.375 | 11 | 12 |
C2H6N2O2 | (E)-Azodioxymethane | 1.333 | 1 | 2 |
CH6N4S | Carbonothioic dihydrazide | 1.408 | 3 | 4 |
1.404 | 5 | 6 |