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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aC=CS | C4H4S | Thiophene | 111.50 | |
aC=CS | C5H6S | Thiophene, 3-methyl- | 111.50 | !assumed |
Average | 111.50 | ±0.00 | ||
Min | 111.50 | |||
Max | 111.50 |