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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
B1B95/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0478 |
1.1498 |
0.0000 |
|
1.1507 |
-0.0122 |
0.0000 |
| S2 |
-0.0478 |
-0.6648 |
0.0000 |
|
-0.6630 |
-0.0683 |
0.0000 |
| H3 |
1.2860 |
-0.8243 |
0.0000 |
|
-0.8637 |
1.2600 |
0.0000 |
| H4 |
-1.0938 |
1.4567 |
0.0000 |
|
1.4898 |
-1.0483 |
0.0000 |
| H5 |
0.4295 |
1.5524 |
0.8932 |
|
1.5384 |
0.4772 |
0.8932 |
| H6 |
0.4295 |
1.5524 |
-0.8932 |
|
1.5384 |
0.4772 |
-0.8932 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
H3 |
H4 |
H5 |
H6 |
| C1 |
| 1.8146 |
2.3825 |
1.0901 |
1.0898 |
1.0898 |
| S2 |
1.8146 |
| 1.3433 |
2.3653 |
2.4375 |
2.4375 |
| H3 |
2.3825 |
1.3433 |
| 3.2965 |
2.6797 |
2.6797 |
| H4 |
1.0901 |
2.3653 |
3.2965 |
| 1.7684 |
1.7684 |
| H5 |
1.0898 |
2.4375 |
2.6797 |
1.7684 |
| 1.7864 |
| H6 |
1.0898 |
2.4375 |
2.6797 |
1.7684 |
1.7864 |
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Maximum atom distance is 3.2965Å
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 |
96.823 |
|
S2 |
C1 |
H4 |
106.351 |
|
S2 |
C1 |
H5 |
111.681 |
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S2 |
C1 |
H6 |
111.681 |
|
H4 |
C1 |
H5 |
108.434 |
|
H4 |
C1 |
H6 |
108.434 |
|
H5 |
C1 |
H6 |
110.088 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.