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 | Length | Comment |
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rSH | CH3CH2SH | ethanethiol | 1.322 | |
rSH | CH3SH | Methanethiol | 1.329 | |
rSH | H2S | Hydrogen sulfide | 1.336 | |
rSH | CH3CH2SH | ethanethiol | 1.336 | |
rSH | C3H7SH | 1-Propanethiol | 1.336 | !assumed |
rSH | HS | Mercapto radical | 1.341 | re |
rSH | HOSH | hydrogen thioperoxide | 1.342 | |
rSH | H2S2 | Disulfane | 1.342 | |
rSH | HS- | mercapto anion | 1.343 | derived from B |
rSH | NH2SH | Thiohydroxylamine | 1.344 | trans |
rSH | CH3CHSHCH3 | 2-Propanethiol | 1.345 | |
rSH | HS+ | sulfur monohydride cation | 1.374 | re |
rSH | CH2SHCH2SH | 1,2-Ethanedithiol | 1.400 | |
Average | 1.345 | ±0.020 | ||
Min | 1.322 | |||
Max | 1.400 |