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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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| A | B | C |
|---|---|---|
| 3.42541 | 0.43188 | 0.41316 |
| Description | Value | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | ||||
| rCS | 1.818 | 1 | 2 | 1966Herzberg | |||
| rCH | 1.104 | 1 | 4 | 1966Herzberg | |||
| rSH | 1.329 | 2 | 3 | 1966Herzberg | |||
| aHCH | 110.3 | 4 | 1 | 5 | 1966Herzberg | ||
| aHSC | 100.3 | 1 | 2 | 3 | 1966Herzberg | ||
| Bond Type | Count |
|---|---|
| C-S | 1 |
| H-C | 3 |
| H-S | 1 |
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | -0.8500 | -0.0344 | -0.2000 |
| S2 | 0.9000 | -0.5125 | -0.1219 |
| H3 | 1.4219 | 0.5781 | 0.4250 |
| H4 | -0.9406 | 0.8688 | -0.8219 |
| H5 | -1.4219 | -0.8688 | -0.6469 |
| H6 | -1.2031 | 0.1656 | 0.8219 |
| C1 | S2 | H3 | H4 | H5 | H6 | |
|---|---|---|---|---|---|---|
| C1 | 1.8158 | 2.4346 | 1.1003 | 1.1059 | 1.0995 | |
| S2 | 1.8158 | 1.3270 | 2.4054 | 2.4070 | 2.4028 | |
| H3 | 2.4346 | 1.3270 | 2.6871 | 3.3659 | 2.6867 | |
| H4 | 1.1003 | 2.4054 | 2.6871 | 1.8114 | 1.8070 | |
| H5 | 1.1059 | 2.4070 | 3.3659 | 1.8114 | 1.8097 | |
| H6 | 1.0995 | 2.4028 | 2.6867 | 1.8070 | 1.8097 |
| squib | reference | DOI |
|---|---|---|
| 1966Herzberg | Herzberg, G., Electronic spectra and electronic structure of polyatomic molecules,Van Nostrand,New York, 1966 | |
| 1999Bet/Sas:789 | FL Bettens, KVLN Sastry, E Herbst, S Albert, LC Osterling, FC De Lucia. "The millmeter- and submillimeter-wave spectrum of methyl mercaptan (CH3SH)" Astrophysical J. 510, 789-794, 1999 | 10.1086/306633 |
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