Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Bond type | Species | Name | Angle | Comment |
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aHN=C | CH2NH | Methanimine | 110.50 | |
aHN=C | HNCNH | diiminomethane | 118.63 | |
aHN=C | HNCO | Isocyanic acid | 123.90 | |
aHN=C | HNCS | Isothiocyanic acid | 131.70 | |
Average | 121.18 | ±8.92 | ||
Min | 110.50 | |||
Max | 131.70 |