return to home page 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

Compare Calculated Bonds for S-C

17 01 10 14 40

B2PLYP=FULLultrafine/6-31G*

Histogram of Bond lengths (in Å) vs number of species


Values greater than 1.95 are in the 1.95 bin. Values less than 1.55 are in the 1.55 bin.

histogram chart 35 line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 30 line line line line line line line line line line line line line line line line line line line histogram chart line line line line line line line
histogram chart 25 line line line line line line line line line line line line line line line line histogram chart line line histogram chart line line line line line line line
histogram chart 20 line line line line line line line line line line line line line line line line histogram chart line line histogram chart line line line line line line line
histogram chart 15 line line line line line line line line line line line line line histogram chart line line histogram chart line line histogram chart line line line line line line line
histogram chart 10 line line line line line line line line line line line line line histogram chart line line histogram chart line line histogram chart line line line line line line line
histogram chart 5 line line line line line line line line line line line line line histogram chart line line histogram chart line line histogram chart line line line line line line line
histogram chart 0 line histogram chart line line histogram chart line line histogram chart line line histogram chart line line histogram chart line line histogram chart line line histogram chart line line line line line line line
1.55 1.60 1.65 1.70 1.75 1.80 1.85 1.90 1.95
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.787 0.072

  Species Name Bond Length (Å)
Lowest value CS2 Carbon disulfide 1.564
Highest value C5H12S 2-Butanethiol, 3-methyl- 1.856

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
H2CS- thioformaldehyde anion 1.727 1 2
H2CS Thioformaldehyde 1.619 1 2
H2CS+ thioformaldehyde cation 1.601 1 2
CH3SH Methanethiol 1.826 1 2
CH3SH+ Methanethiol cation 1.794 1 2
CS2 Carbon disulfide 1.564 1 2
    1.564 1 3
OCS Carbonyl sulfide 1.573 1 3
CH2CS Thioketene 1.568 2 3
CHSNH2 thioformamide 1.646 1 2
NHCHSH Methanimidothioic acid 1.766 2 3
CH3SSH Hydrogen methyl disulfide 1.824 1 2
HSCH2SH Methanedithiol 1.825 1 2
    1.825 1 3
CH3CH2SH ethanethiol 1.834 2 3
CH3SCH3 Dimethyl sulfide 1.816 1 2
    1.816 1 3
CH3SCH3+ dimethyl sulfide cation 1.795 1 2
    1.795 1 3
CS3-- Carbonotrithioate 1.752 1 2
    1.752 1 3
    1.752 1 4
CH3SOCH3 Dimethyl sulfoxide 1.824 1 3
    1.824 1 4
C3H6S Thietane 1.852 1 2
    1.852 1 3
CH3CHSHCH3 2-Propanethiol 1.843 1 2
C3H7SH 1-Propanethiol 1.752 10 12
C3H3NS Thiazole 1.741 1 2
    1.727 1 3
CH5N3S Hydrazinecarbothioamide 1.686 3 4
C4H6S Thiophene, 2,3-dihydro- 1.843 1 11
    1.773 7 11
CH2(SH)CH(CH3)CH3 1-Propanethiol, 2-methyl- 1.838 5 11
CH3CH(SH)CH2CH3 2-Butanethiol 1.841 1 6
CH3C(SCH3)HCH3 Propane, 2-(methylthio)- 1.818 1 2
    1.838 2 3
C3H4S3 1,3-Dithiolane-2-thione 1.765 4 5
    1.765 4 6
    1.825 5 8
    1.825 6 10
    1.639 3 4
C3H4O2S 2H-Thiete-1,1-dioxide 1.784 1 4
    1.839 1 8
C4H5NS 4-Methylthiazole 1.742 3 8
    1.733 8 11
C5H6S Thiophene, 2-methyl- 1.745 5 8
    1.735 7 8
C5H6S Thiophene, 3-methyl- 1.734 4 7
    1.732 6 7
C4H6OS Dihydro-3-(2H)-thiophenone 1.838 5 9
    1.822 8 9
C4H6OS Dihydro-2-(3H)-thiophenone 1.830 7 12
    1.808 10 12
C4H6OS Vinyl sulfoxide 1.794 1 3
    1.794 1 4
C3H8O2S (Methylsulfonyl)ethane 1.801 5 12
    1.794 8 12
C4H8OS s-Ethyl thioacetate 1.802 2 3
    1.832 3 10
C4H10OS Diethyl sulfoxide 1.825 9 14
    1.828 12 14
C4H10S2 1,4-Butanedithiol 1.835 1 3
    1.835 2 4
C5H10S 2H-Thiopyran, tetrahydro- 1.825 1 5
    1.825 1 6
C5H10S Cyclopentanethiol 1.830 14 16
C5H10S Thiophene, tetrahydro-2-methyl- 1.839 5 6
    1.850 5 9
C5H10S Thiophene, tetrahydro-3-methyl- 1.841 1 6
    1.839 1 11
C5H10S 3-Ethylthio-1-propene 1.824 8 9
    1.824 9 12
C5H12S 1-Pentanethiol 1.836 1 3
C5H12S 1-Butanethiol, 3-methyl- 1.836 3 5
C5H12S Butane, 1-(methylthio)- 1.816 3 4
    1.825 4 5
C5H12S 1-Propanethiol, 2,2-dimethyl- 1.841 4 6
C5H12S 1-Butanethiol, 2-methyl- 1.839 5 7
C5H12S 2-Butanethiol, 3-methyl- 1.856 9 11
C5H12S Ethyl propyl sulfide 1.825 5 8
    1.825 8 9
C5H12S Propane, 2-(ethylthio)- 1.826 2 5
    1.836 5 6
C5H12S Propane, 2-methyl-2-(methylthio)- 1.849 1 2
    1.817 1 4