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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
HSEh1PBE/6-31G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0495 |
1.1935 |
0.0000 |
|
1.1916 |
-0.0828 |
0.0000 |
| S2 |
-0.0495 |
-0.6845 |
0.0000 |
|
-0.6856 |
-0.0303 |
0.0000 |
| H3 |
1.3159 |
-0.8531 |
0.0000 |
|
-0.8160 |
1.3393 |
0.0000 |
| H4 |
-1.0984 |
1.4888 |
0.0000 |
|
1.4575 |
-1.1396 |
0.0000 |
| H5 |
0.4354 |
1.5774 |
0.8971 |
|
1.5890 |
0.3911 |
0.8971 |
| H6 |
0.4354 |
1.5774 |
-0.8971 |
|
1.5890 |
0.3911 |
-0.8971 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
H3 |
H4 |
H5 |
H6 |
| C1 |
| 1.8779 |
2.4602 |
1.0897 |
1.0897 |
1.0897 |
| S2 |
1.8779 |
| 1.3758 |
2.4131 |
2.4812 |
2.4812 |
| H3 |
2.4602 |
1.3758 |
| 3.3636 |
2.7364 |
2.7364 |
| H4 |
1.0897 |
2.4131 |
3.3636 |
| 1.7791 |
1.7791 |
| H5 |
1.0897 |
2.4812 |
2.7364 |
1.7791 |
| 1.7943 |
| H6 |
1.0897 |
2.4812 |
2.7364 |
1.7791 |
1.7943 |
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Maximum atom distance is 3.3636Å
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 |
97.042 |
|
S2 |
C1 |
H4 |
105.724 |
|
S2 |
C1 |
H5 |
110.633 |
|
S2 |
C1 |
H6 |
110.633 |
|
H4 |
C1 |
H5 |
109.440 |
|
H4 |
C1 |
H6 |
109.440 |
|
H5 |
C1 |
H6 |
110.834 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.