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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(T)/6-311G**
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | ||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.291 | 0.102 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NH2CN | cyanamide | 1.170 |
| Highest value | CH3NC | methyl isocyanide | 1.432 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH2NN | diazomethane | 1.308 | 1 | 2 |
| NH2CN | cyanamide | 1.170 | 1 | 2 |
| 1.363 | 1 | 3 | ||
| CH3NC | methyl isocyanide | 1.432 | 1 | 2 |
| 1.183 | 2 | 3 |