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Compare Calculated Bonds for S-H

17 01 10 14 40

QCISD(T)/aug-cc-pVDZ

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


Values greater than 1.52 are in the 1.52 bin. Values less than 1.34 are in the 1.34 bin.

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1.34 1.36 1.38 1.40 1.42 1.44 1.46 1.48 1.50 1.52
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.392 0.054

  Species Name Bond Length (Å)
Lowest value H2S Hydrogen sulfide 1.355
Highest value Si3H8 trisilane 1.500

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
HS- mercapto anion 1.364 1 2
HS Mercapto radical 1.361 1 2
HS+ sulfur monohydride cation 1.384 1 2
H2S- Hydrogen sulfide anion 1.372 1 2
    1.372 1 3
H2S Hydrogen sulfide 1.355 1 2
    1.355 1 3
H2S+ Hydrogen sulfide cation 1.376 1 2
    1.376 1 3
HS2 Thiosulfeno radical 1.366 2 3
HSO+ Sulfur Monoxide, S-protonated 1.398 1 3
H2S2 Disulfane 1.359 1 3
    1.359 2 4
H2S2+ hydrogen disulfide cation 1.368 1 3
    1.368 2 4
NH2SH Thiohydroxylamine 1.357 2 3
H2CSH+ Thioformaldehyde, protonated 1.368 1 5
CH3SH Methanethiol 1.356 2 3
CH3SH+ Methanethiol cation 1.371 2 3
CH3SH2+ protonated methylsulfide 1.366 2 6
    1.366 2 7
HSCN thiocyanic acid 1.358 1 4
HSSSH trisulfane 1.360 2 4
    1.360 3 5
NHCHSH Methanimidothioic acid 1.358 3 6
CH3SSH Hydrogen methyl disulfide 1.361 3 4
HSCH2SH Methanedithiol 1.357 2 6
    1.357 3 7
CH3CH2SH ethanethiol 1.358 3 9
Si3H8 trisilane 1.500 1 4
    1.500 1 5
    1.497 2 6
    1.497 2 8
    1.497 2 9
    1.497 3 7
    1.497 3 10
    1.497 3 11
C(CH3)3SH 2-Propanethiol, 2-methyl- 1.359 2 6
C4H9SH 1-Butanethiol 1.357 1 6