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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aHC:N | C4H4N2 | Pyridazine | 111.70 | by symmetry |
aHC:N | C4H4N2 | Pyrazine | 117.87 | by symmetry |
aHC:N | C4H4N2 | 1,3-Diazine | 117.90 | by symmetry |
Average | 115.82 | ±3.57 | ||
Min | 111.70 | |||
Max | 117.90 |