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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for CH3SH (Methanethiol)
1A' CS
1910171554
InChI=1S/CH4S/c1-2/h2H,1H3 INChIKey=LSDPWZHWYPCBBB-UHFFFAOYSA-N
TPSSh/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0481 |
1.1615 |
0.0000 |
|
1.1597 |
-0.0808 |
0.0000 |
| S2 |
-0.0481 |
-0.6701 |
0.0000 |
|
-0.6712 |
-0.0291 |
0.0000 |
| H3 |
1.2890 |
-0.8285 |
0.0000 |
|
-0.7918 |
1.3119 |
0.0000 |
| H4 |
-1.0975 |
1.4643 |
0.0000 |
|
1.4328 |
-1.1384 |
0.0000 |
| H5 |
0.4331 |
1.5584 |
0.8965 |
|
1.5700 |
0.3890 |
0.8965 |
| H6 |
0.4331 |
1.5584 |
-0.8965 |
|
1.5700 |
0.3890 |
-0.8965 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
H3 |
H4 |
H5 |
H6 |
| C1 |
| 1.8316 |
2.3975 |
1.0922 |
1.0922 |
1.0922 |
| S2 |
1.8316 |
| 1.3464 |
2.3785 |
2.4498 |
2.4498 |
| H3 |
2.3975 |
1.3464 |
| 3.3094 |
2.6895 |
2.6895 |
| H4 |
1.0922 |
2.3785 |
3.3094 |
| 1.7763 |
1.7763 |
| H5 |
1.0922 |
2.4498 |
2.6895 |
1.7763 |
| 1.7930 |
| H6 |
1.0922 |
2.4498 |
2.6895 |
1.7763 |
1.7930 |
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Maximum atom distance is 3.3094Å
between atoms H3 and H4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
S2 |
H3 |
96.754 |
|
S2 |
C1 |
H4 |
106.095 |
|
S2 |
C1 |
H5 |
111.311 |
|
S2 |
C1 |
H6 |
111.311 |
|
H4 |
C1 |
H5 |
108.819 |
|
H4 |
C1 |
H6 |
108.819 |
|
H5 |
C1 |
H6 |
110.340 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.