Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2=FULL/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 | 2.00 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.717 | 0.099 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CS+ | carbon monosulfide cation | 1.456 |
Highest value | SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.902 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CS- | carbon monosulfide anion | 1.641 | 1 | 2 |
CS+ | carbon monosulfide cation | 1.456 | 1 | 2 |
HCS- | Thioformyl anion | 1.687 | 1 | 3 |
HCS+ | Thioformyl cation | 1.491 | 1 | 3 |
H2CS- | thioformaldehyde anion | 1.711 | 1 | 2 |
H2CS | Thioformaldehyde | 1.613 | 1 | 2 |
H2CS+ | thioformaldehyde cation | 1.576 | 1 | 2 |
H2CSH+ | Thioformaldehyde, protonated | 1.615 | 1 | 2 |
CH3SH | Methanethiol | 1.811 | 1 | 2 |
CH3SH+ | Methanethiol cation | 1.783 | 1 | 2 |
CH3SH2+ | protonated methylsulfide | 1.817 | 1 | 2 |
CS2- | Carbon disulfide anion | 1.638 | 1 | 2 |
1.638 | 1 | 3 | ||
CS2 | Carbon disulfide | 1.561 | 1 | 2 |
1.561 | 1 | 3 | ||
CS2+ | Carbon disulfide cation | 1.544 | 1 | 2 |
1.544 | 1 | 3 | ||
OCS | Carbonyl sulfide | 1.564 | 1 | 3 |
OCS+ | Carbonyl sulfide cation | 1.671 | 1 | 3 |
SCN- | thiocyanide anion | 1.668 | 1 | 2 |
SCN | thiocyanato radical | 1.670 | 1 | 2 |
SCSe | Carbon sulfide selenide | 1.561 | 1 | 2 |
HSCN | thiocyanic acid | 1.698 | 1 | 2 |
HNCS | Isothiocyanic acid | 1.571 | 2 | 3 |
CH2CS | Thioketene | 1.559 | 2 | 3 |
CHSNH2 | thioformamide | 1.633 | 1 | 2 |
NHCHSH | Methanimidothioic acid | 1.756 | 2 | 3 |
C2H4S | Thiirane | 1.811 | 1 | 2 |
1.811 | 1 | 3 | ||
CH2CHSH | Ethenethiol | 1.757 | 2 | 3 |
CH3SSH | Hydrogen methyl disulfide | 1.803 | 1 | 2 |
HSCH2SH | Methanedithiol | 1.811 | 1 | 2 |
1.811 | 1 | 3 | ||
CH3CHS | Thioacetaldehyde | 1.616 | 1 | 3 |
CH3CH2SH | ethanethiol | 1.816 | 2 | 3 |
CH3SCH3 | Dimethyl sulfide | 1.801 | 1 | 2 |
1.801 | 1 | 3 | ||
CH3SCH3+ | dimethyl sulfide cation | 1.781 | 1 | 2 |
1.781 | 1 | 3 | ||
CS3-- | Carbonotrithioate | 1.735 | 1 | 2 |
1.735 | 1 | 3 | ||
1.735 | 1 | 4 | ||
Cl2CS | Thiophosgene | 1.604 | 1 | 2 |
CH3CSNH2 | Ethanethioamide | 1.641 | 1 | 2 |
CH3SOCH3 | Dimethyl sulfoxide | 1.804 | 1 | 3 |
1.804 | 1 | 4 | ||
CH3CSCH3 | Thioacetone | 1.623 | 1 | 2 |
C3H3NS | Thiazole | 1.721 | 1 | 2 |
1.708 | 1 | 3 | ||
CH3SO2NH2 | methanesulfonamide | 1.773 | 1 | 2 |
C2H6O2S | Dimethyl sulfone | 1.782 | 1 | 4 |
1.782 | 1 | 5 | ||
CH2CHSCHCH2 | Divinyl sulfide | 1.757 | 1 | 2 |
1.757 | 1 | 3 | ||
CH3SSSCH3 | dimethyl trisulfide | 1.803 | 2 | 4 |
1.803 | 3 | 5 | ||
C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.833 | 1 | 2 |
C4H9SH | 1-Butanethiol | 1.821 | 1 | 2 |
C2H4N2S2 | Ethanedithioamide | 1.652 | 1 | 3 |
1.652 | 2 | 4 | ||
C3H6S3 | 1,3,5-Trithiane | 1.807 | 1 | 4 |
1.807 | 1 | 6 | ||
1.807 | 2 | 4 | ||
1.807 | 2 | 5 | ||
1.807 | 3 | 5 | ||
1.807 | 3 | 6 | ||
C4H6OS | Vinyl sulfoxide | 1.795 | 1 | 3 |
1.795 | 1 | 4 | ||
C3H6S3 | Carbonotrithioic acid, dimethyl ester | 1.635 | 1 | 2 |
1.757 | 1 | 3 | ||
1.757 | 1 | 4 | ||
1.795 | 3 | 5 | ||
1.795 | 4 | 6 | ||
SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.902 | 1 | 2 |