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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
MP4=FULL/3-21G
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| 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.809 | 0.116 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CS2 | Carbon disulfide | 1.634 |
| Highest value | C2H4S | Thiirane | 1.971 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.688 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.640 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.690 | 1 | 2 |
| CH3SH | Methanethiol | 1.926 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.929 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.959 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.730 | 1 | 2 |
| 1.730 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.634 | 1 | 2 |
| 1.634 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.638 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.638 | 1 | 2 |
| HSCN | thiocyanic acid | 1.782 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.657 | 2 | 3 |
| CH2CS | Thioketene | 1.638 | 2 | 3 |
| CHSNH2 | thioformamide | 1.714 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.871 | 2 | 3 |
| C2H4S | Thiirane | 1.971 | 1 | 2 |
| 1.971 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 1.922 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.912 | 1 | 2 |
| 1.912 | 1 | 3 | ||
| CH3CH2SH | ethanethiol | 1.926 | 2 | 3 |
| CH3SCH3+ | dimethyl sulfide cation | 1.920 | 1 | 2 |
| 1.920 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.827 | 1 | 2 |
| 1.827 | 1 | 3 | ||
| 1.827 | 1 | 4 | ||
| Cl2CS | Thiophosgene | 1.658 | 1 | 2 |
| CH3CSCH3 | Thioacetone | 1.699 | 1 | 2 |
| C3H3NS | Thiazole | 1.878 | 1 | 2 |
| 1.826 | 1 | 3 | ||
| C2H6O2S | Dimethyl sulfone | 1.909 | 1 | 4 |
| 1.909 | 1 | 5 | ||
| CH2CHSCHCH2 | Divinyl sulfide | 1.862 | 1 | 2 |
| 1.863 | 1 | 3 | ||
| C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.932 | 1 | 2 |
| C4H9SH | 1-Butanethiol | 1.929 | 1 | 2 |
| C2H4N2S2 | Ethanedithioamide | 1.740 | 1 | 3 |
| 1.740 | 2 | 4 |