Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B2PLYP=FULL/6-31+G**
25 | |||||||||||||||||||||||||||||||
20 | |||||||||||||||||||||||||||||||
15 | |||||||||||||||||||||||||||||||
10 | |||||||||||||||||||||||||||||||
5 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
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 |
---|---|
1.746 | 0.093 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SCSe | Carbon sulfide selenide | 1.562 |
Highest value | SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.925 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
H2CS- | thioformaldehyde anion | 1.721 | 1 | 2 |
H2CS | Thioformaldehyde | 1.618 | 1 | 2 |
H2CS+ | thioformaldehyde cation | 1.600 | 1 | 2 |
H2CSH+ | Thioformaldehyde, protonated | 1.629 | 1 | 2 |
CH3SH | Methanethiol | 1.826 | 1 | 2 |
CH3SH+ | Methanethiol cation | 1.794 | 1 | 2 |
CH3SH2+ | protonated methylsulfide | 1.835 | 1 | 2 |
CS2- | Carbon disulfide anion | 1.646 | 1 | 2 |
1.646 | 1 | 3 | ||
CS2 | Carbon disulfide | 1.564 | 1 | 2 |
1.564 | 1 | 3 | ||
OCS | Carbonyl sulfide | 1.570 | 1 | 3 |
SCSe | Carbon sulfide selenide | 1.562 | 1 | 2 |
HSCN | thiocyanic acid | 1.703 | 1 | 2 |
HNCS | Isothiocyanic acid | 1.577 | 2 | 3 |
CH2CS | Thioketene | 1.566 | 2 | 3 |
CHSNH2 | thioformamide | 1.645 | 1 | 2 |
NHCHSH | Methanimidothioic acid | 1.761 | 2 | 3 |
C2H4S | Thiirane | 1.828 | 1 | 2 |
1.828 | 1 | 3 | ||
CH2CHSH | Ethenethiol | 1.765 | 2 | 3 |
CH3SSH | Hydrogen methyl disulfide | 1.822 | 1 | 2 |
HSCH2SH | Methanedithiol | 1.824 | 1 | 2 |
1.824 | 1 | 3 | ||
CH3CHS | Thioacetaldehyde | 1.627 | 1 | 3 |
CH3CH2SH | ethanethiol | 1.834 | 2 | 3 |
CH3SCH3 | Dimethyl sulfide | 1.816 | 1 | 2 |
1.816 | 1 | 3 | ||
CH3SCH3+ | dimethyl sulfide cation | 1.794 | 1 | 2 |
1.794 | 1 | 3 | ||
CS3-- | Carbonotrithioate | 1.749 | 1 | 2 |
1.749 | 1 | 3 | ||
1.749 | 1 | 4 | ||
CH3CSNH2 | Ethanethioamide | 1.658 | 1 | 2 |
CH3SOCH3 | Dimethyl sulfoxide | 1.823 | 1 | 3 |
1.823 | 1 | 4 | ||
C3H3NS | Thiazole | 1.740 | 1 | 2 |
1.726 | 1 | 3 | ||
CH3SO2NH2 | methanesulfonamide | 1.789 | 1 | 2 |
C2H6O2S | Dimethyl sulfone | 1.798 | 1 | 4 |
1.798 | 1 | 5 | ||
CH2CHSCHCH2 | Divinyl sulfide | 1.766 | 1 | 2 |
1.765 | 1 | 3 | ||
C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.857 | 1 | 2 |
C4H9SH | 1-Butanethiol | 1.837 | 1 | 2 |
C2H4N2S2 | Ethanedithioamide | 1.666 | 1 | 3 |
1.666 | 2 | 4 | ||
C3H6S3 | 1,3,5-Trithiane | 1.821 | 1 | 4 |
1.821 | 2 | 4 | ||
1.821 | 2 | 5 | ||
1.821 | 3 | 5 | ||
1.821 | 3 | 6 | ||
1.821 | 1 | 6 | ||
C3H6S3 | Carbonotrithioic acid, dimethyl ester | 1.655 | 1 | 2 |
1.748 | 1 | 3 | ||
1.782 | 1 | 4 | ||
1.833 | 3 | 5 | ||
1.808 | 4 | 6 | ||
SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.925 | 1 | 2 |