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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
QCISD/6-311G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0479 |
1.1530 |
0.0000 |
|
1.1539 |
-0.0131 |
0.0000 |
| S2 |
-0.0479 |
-0.6674 |
0.0000 |
|
-0.6657 |
-0.0680 |
0.0000 |
| H3 |
1.2824 |
-0.8139 |
0.0000 |
|
-0.8521 |
1.2573 |
0.0000 |
| H4 |
-1.0949 |
1.4662 |
0.0000 |
|
1.4985 |
-1.0502 |
0.0000 |
| H5 |
0.4330 |
1.5542 |
0.8944 |
|
1.5404 |
0.4796 |
0.8944 |
| H6 |
0.4330 |
1.5542 |
-0.8944 |
|
1.5404 |
0.4796 |
-0.8944 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
H3 |
H4 |
H5 |
H6 |
| C1 |
| 1.8204 |
2.3745 |
1.0928 |
1.0919 |
1.0919 |
| S2 |
1.8204 |
| 1.3383 |
2.3766 |
2.4427 |
2.4427 |
| H3 |
2.3745 |
1.3383 |
| 3.2939 |
2.6700 |
2.6700 |
| H4 |
1.0928 |
2.3766 |
3.2939 |
| 1.7726 |
1.7726 |
| H5 |
1.0919 |
2.4427 |
2.6700 |
1.7726 |
| 1.7888 |
| H6 |
1.0919 |
2.4427 |
2.6700 |
1.7726 |
1.7888 |
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Maximum atom distance is 3.2939Å
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 |
96.282 |
|
S2 |
C1 |
H4 |
106.656 |
|
S2 |
C1 |
H5 |
111.559 |
|
S2 |
C1 |
H6 |
111.559 |
|
H4 |
C1 |
H5 |
108.459 |
|
H4 |
C1 |
H6 |
108.459 |
|
H5 |
C1 |
H6 |
110.001 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.