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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/3-21G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0495 |
1.2011 |
0.0000 |
|
1.2021 |
-0.0140 |
0.0000 |
| S2 |
-0.0495 |
-0.6879 |
0.0000 |
|
-0.6861 |
-0.0699 |
0.0000 |
| H3 |
1.3146 |
-0.8406 |
0.0000 |
|
-0.8792 |
1.2892 |
0.0000 |
| H4 |
-1.1006 |
1.4907 |
0.0000 |
|
1.5226 |
-1.0560 |
0.0000 |
| H5 |
0.4379 |
1.5748 |
0.9004 |
|
1.5611 |
0.4843 |
0.9004 |
| H6 |
0.4379 |
1.5748 |
-0.9004 |
|
1.5611 |
0.4843 |
-0.9004 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
H3 |
H4 |
H5 |
H6 |
| C1 |
| 1.8891 |
2.4556 |
1.0902 |
1.0899 |
1.0899 |
| S2 |
1.8891 |
| 1.3727 |
2.4189 |
2.4835 |
2.4835 |
| H3 |
2.4556 |
1.3727 |
| 3.3568 |
2.7228 |
2.7228 |
| H4 |
1.0902 |
2.4189 |
3.3568 |
| 1.7846 |
1.7846 |
| H5 |
1.0899 |
2.4835 |
2.7228 |
1.7846 |
| 1.8007 |
| H6 |
1.0899 |
2.4835 |
2.7228 |
1.7846 |
1.8007 |
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Maximum atom distance is 3.3568Å
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 |
96.388 |
|
S2 |
C1 |
H4 |
105.399 |
|
S2 |
C1 |
H5 |
110.050 |
|
S2 |
C1 |
H6 |
110.050 |
|
H4 |
C1 |
H5 |
109.884 |
|
H4 |
C1 |
H6 |
109.884 |
|
H5 |
C1 |
H6 |
111.404 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.