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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
B2PLYP/6-31G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0479 |
1.1578 |
0.0000 |
|
1.1587 |
-0.0126 |
0.0000 |
| S2 |
-0.0479 |
-0.6684 |
0.0000 |
|
-0.6666 |
-0.0682 |
0.0000 |
| H3 |
1.2828 |
-0.8284 |
0.0000 |
|
-0.8671 |
1.2570 |
0.0000 |
| H4 |
-1.0924 |
1.4643 |
0.0000 |
|
1.4969 |
-1.0473 |
0.0000 |
| H5 |
0.4314 |
1.5559 |
0.8921 |
|
1.5420 |
0.4786 |
0.8921 |
| H6 |
0.4314 |
1.5559 |
-0.8921 |
|
1.5420 |
0.4786 |
-0.8921 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
H3 |
H4 |
H5 |
H6 |
| C1 |
| 1.8262 |
2.3907 |
1.0886 |
1.0881 |
1.0881 |
| S2 |
1.8262 |
| 1.3403 |
2.3747 |
2.4439 |
2.4439 |
| H3 |
2.3907 |
1.3403 |
| 3.3012 |
2.6843 |
2.6843 |
| H4 |
1.0886 |
2.3747 |
3.3012 |
| 1.7681 |
1.7681 |
| H5 |
1.0881 |
2.4439 |
2.6843 |
1.7681 |
| 1.7842 |
| H6 |
1.0881 |
2.4439 |
2.6843 |
1.7681 |
1.7842 |
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Maximum atom distance is 3.3012Å
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 |
96.857 |
|
S2 |
C1 |
H4 |
106.354 |
|
S2 |
C1 |
H5 |
111.460 |
|
S2 |
C1 |
H6 |
111.460 |
|
H4 |
C1 |
H5 |
108.640 |
|
H4 |
C1 |
H6 |
108.640 |
|
H5 |
C1 |
H6 |
110.140 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.