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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 | |
CID/6-311G*
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| 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.713 | 0.104 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCS+ | Thioformyl cation | 1.470 |
| Highest value | SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.874 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CS- | carbon monosulfide anion | 1.644 | 1 | 2 |
| CS | carbon monosulfide | 1.526 | 1 | 2 |
| CS+ | carbon monosulfide cation | 1.470 | 1 | 2 |
| HCS- | Thioformyl anion | 1.689 | 1 | 3 |
| HCS+ | Thioformyl cation | 1.470 | 1 | 3 |
| H2CS- | thioformaldehyde anion | 1.722 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.604 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.586 | 1 | 2 |
| CH3S | thiomethoxy | 1.801 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.611 | 1 | 2 |
| CH3SH | Methanethiol | 1.815 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.795 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.822 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.636 | 1 | 2 |
| 1.636 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.549 | 1 | 2 |
| 1.549 | 1 | 3 | ||
| CS2+ | Carbon disulfide cation | 1.547 | 1 | 2 |
| 1.547 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.564 | 1 | 3 |
| OCS+ | Carbonyl sulfide cation | 1.661 | 1 | 3 |
| SCN- | thiocyanide anion | 1.680 | 1 | 2 |
| SCN | thiocyanato radical | 1.657 | 1 | 2 |
| SCSe | Carbon sulfide selenide | 1.544 | 1 | 2 |
| HSCN | thiocyanic acid | 1.703 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.572 | 2 | 3 |
| CH2CS | Thioketene | 1.555 | 2 | 3 |
| CHSNH2 | thioformamide | 1.633 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.760 | 2 | 3 |
| C2H4S | Thiirane | 1.810 | 1 | 2 |
| 1.810 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.762 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.808 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.811 | 1 | 2 |
| 1.811 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.608 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.818 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.804 | 1 | 2 |
| 1.804 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.789 | 1 | 2 |
| 1.789 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.733 | 1 | 2 |
| 1.733 | 1 | 3 | ||
| 1.733 | 1 | 4 | ||
| Cl2CS | Thiophosgene | 1.591 | 1 | 2 |
| CH3CSNH2 | Ethanethioamide | 1.644 | 1 | 2 |
| CH3SSCH3 | Disulfide, dimethyl | 1.807 | 1 | 3 |
| 1.807 | 2 | 4 | ||
| CH3CSCH3 | Thioacetone | 1.615 | 1 | 2 |
| C3H3NS | Thiazole | 1.721 | 1 | 2 |
| 1.716 | 1 | 3 | ||
| CH3SO2NH2 | methanesulfonamide | 1.764 | 1 | 2 |
| C2H6O2S | Dimethyl sulfone | 1.772 | 1 | 4 |
| 1.772 | 1 | 5 | ||
| CH2CHSCHCH2 | Divinyl sulfide | 1.762 | 1 | 2 |
| 1.762 | 1 | 3 | ||
| CH3SSSCH3 | dimethyl trisulfide | 1.805 | 2 | 4 |
| 1.805 | 3 | 5 | ||
| C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.835 | 1 | 2 |
| C4H9SH | 1-Butanethiol | 1.820 | 1 | 2 |
| C2H4N2S2 | Ethanedithioamide | 1.650 | 1 | 3 |
| 1.650 | 2 | 4 | ||
| C3H6S3 | 1,3,5-Trithiane | 1.805 | 1 | 4 |
| 1.805 | 2 | 4 | ||
| 1.805 | 2 | 5 | ||
| 1.805 | 3 | 5 | ||
| 1.805 | 3 | 6 | ||
| 1.805 | 1 | 6 | ||
| C5H10S | 2H-Thiopyran, tetrahydro- | 1.810 | 1 | 5 |
| 1.810 | 1 | 6 | ||
| SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.874 | 1 | 2 |