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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
BLYP/6-31G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0485 |
1.1783 |
0.0000 |
|
1.1792 |
-0.0128 |
0.0000 |
| S2 |
-0.0485 |
-0.6790 |
0.0000 |
|
-0.6772 |
-0.0690 |
0.0000 |
| H3 |
1.3027 |
-0.8378 |
0.0000 |
|
-0.8769 |
1.2767 |
0.0000 |
| H4 |
-1.1048 |
1.4789 |
0.0000 |
|
1.5117 |
-1.0594 |
0.0000 |
| H5 |
0.4345 |
1.5766 |
0.9018 |
|
1.5627 |
0.4821 |
0.9018 |
| H6 |
0.4345 |
1.5766 |
-0.9018 |
|
1.5627 |
0.4821 |
-0.9018 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
H3 |
H4 |
H5 |
H6 |
| C1 |
| 1.8573 |
2.4270 |
1.0982 |
1.0978 |
1.0978 |
| S2 |
1.8573 |
| 1.3605 |
2.4025 |
2.4768 |
2.4768 |
| H3 |
2.4270 |
1.3605 |
| 3.3411 |
2.7196 |
2.7196 |
| H4 |
1.0982 |
2.4025 |
3.3411 |
| 1.7867 |
1.7867 |
| H5 |
1.0978 |
2.4768 |
2.7196 |
1.7867 |
| 1.8036 |
| H6 |
1.0978 |
2.4768 |
2.7196 |
1.7867 |
1.8036 |
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Maximum atom distance is 3.3411Å
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 |
96.702 |
|
S2 |
C1 |
H4 |
105.885 |
|
S2 |
C1 |
H5 |
111.275 |
|
S2 |
C1 |
H6 |
111.275 |
|
H4 |
C1 |
H5 |
108.895 |
|
H4 |
C1 |
H6 |
108.895 |
|
H5 |
C1 |
H6 |
110.461 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.