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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 |
|---|---|---|---|---|
| aCCS | C2H4S | Thiirane | 65.87 | by symmetry |
| aCCS | C3H6S | Thietane | 90.60 | |
| aCCS | C4H6S | Thiophene, 2,5-dihydro- | 105.00 | adjusted from listed value of 106.25 to get C=C bond distance to agree with listed value of 1.34 |
| aCCS | C4H8S | Thiophene, tetrahydro- | 106.10 | |
| aCCS | C3H7SH | 1-Propanethiol | 108.60 | |
| aCCS | CH3CH2SH | ethanethiol | 108.60 | |
| aCCS | CH3SCH2CH3 | Ethane, (methylthio)- | 109.50 | |
| aCCS | CH3CHSHCH3 | 2-Propanethiol | 111.20 | |
| aC=CS | C4H4S | Thiophene | 111.50 | |
| aC=CS | C5H6S | Thiophene, 3-methyl- | 111.50 | !assumed |
| aCCS | CH2SHCH2SH | 1,2-Ethanedithiol | 112.00 | |
| aCCS | C5H10S | 2H-Thiopyran, tetrahydro- | 112.70 | |
| aCCS | CH3CH2SH | ethanethiol | 113.62 | |
| aCC=S | CH3CSNH2 | Ethanethioamide | 122.90 | |
| aCC=S | CH3CHS | Thioacetaldehyde | 125.28 | |
| Average | 107.66 | ±13.93 | ||
| Min | 65.87 | |||
| Max | 125.28 | |||