|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
Geometry for C3H7SH (1-Propanethiol)
1A' CS
1910171554
InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3 INChIKey=SUVIGLJNEAMWEG-UHFFFAOYSA-N
B3LYP/CEP-121G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| H1 |
1.6478 |
-2.3845 |
0.0000 |
|
-2.7923 |
0.7772 |
0.0000 |
| H2 |
2.1237 |
-0.9231 |
0.8887 |
|
-2.2225 |
-0.6502 |
0.8887 |
| H3 |
2.1237 |
-0.9231 |
-0.8887 |
|
-2.2225 |
-0.6502 |
-0.8887 |
| C4 |
1.5897 |
-1.2879 |
0.0000 |
|
-2.0458 |
-0.0281 |
0.0000 |
| H5 |
-0.4069 |
-1.2195 |
0.8830 |
|
-0.4680 |
1.1974 |
0.8830 |
| H6 |
-0.4069 |
-1.2195 |
-0.8830 |
|
-0.4680 |
1.1974 |
-0.8830 |
| C7 |
0.1099 |
-0.8178 |
0.0000 |
|
-0.6079 |
0.5580 |
0.0000 |
| H8 |
0.4646 |
1.1516 |
0.8946 |
|
0.3802 |
-1.1821 |
0.8946 |
| H9 |
0.4646 |
1.1516 |
-0.8946 |
|
0.3802 |
-1.1821 |
-0.8946 |
| C10 |
0.0000 |
0.7223 |
0.0000 |
|
0.4624 |
-0.5550 |
0.0000 |
| H11 |
-1.6611 |
2.5965 |
0.0000 |
|
2.9383 |
-0.9316 |
0.0000 |
| S12 |
-1.8580 |
1.2173 |
0.0000 |
|
2.2067 |
0.2541 |
0.0000 |
Atom - Atom Distances (Å)
| |
H1 |
H2 |
H3 |
C4 |
H5 |
H6 |
C7 |
H8 |
H9 |
C10 |
H11 |
S12 |
| H1 |
| 1.7754 |
1.7754 |
1.0981 |
2.5216 |
2.5216 |
2.1953 |
3.8345 |
3.8345 |
3.5167 |
5.9799 |
5.0262 |
| H2 |
1.7754 |
| 1.7774 |
1.0991 |
2.5479 |
3.1033 |
2.2038 |
2.6565 |
3.1996 |
2.8298 |
5.2443 |
4.6071 |
| H3 |
1.7754 |
1.7774 |
|
1.0991 |
3.1033 |
2.5479 |
2.2038 |
3.1996 |
2.6565 |
2.8298 |
5.2443 |
4.6071 |
| C4 |
1.0981 |
1.0991 |
1.0991 |
| 2.1842 |
2.1842 |
1.5527 |
2.8315 |
2.8315 |
2.5629 |
5.0653 |
4.2618 |
| H5 |
2.5216 |
2.5479 |
3.1033 |
2.1842 |
| 1.7660 |
1.0991 |
2.5261 |
3.0889 |
2.1716 |
4.1128 |
2.9704 |
| H6 |
2.5216 |
3.1033 |
2.5479 |
2.1842 |
1.7660 |
|
1.0991 |
3.0889 |
2.5261 |
2.1716 |
4.1128 |
2.9704 |
| C7 |
2.1953 |
2.2038 |
2.2038 |
1.5527 |
1.0991 |
1.0991 |
| 2.1919 |
2.1919 |
1.5441 |
3.8463 |
2.8309 |
| H8 |
3.8345 |
2.6565 |
3.1996 |
2.8315 |
2.5261 |
3.0889 |
2.1919 |
| 1.7893 |
1.0956 |
2.7216 |
2.4898 |
| H9 |
3.8345 |
3.1996 |
2.6565 |
2.8315 |
3.0889 |
2.5261 |
2.1919 |
1.7893 |
|
1.0956 |
2.7216 |
2.4898 |
| C10 |
3.5167 |
2.8298 |
2.8298 |
2.5629 |
2.1716 |
2.1716 |
1.5441 |
1.0956 |
1.0956 |
| 2.5044 |
1.9228 |
| H11 |
5.9799 |
5.2443 |
5.2443 |
5.0653 |
4.1128 |
4.1128 |
3.8463 |
2.7216 |
2.7216 |
2.5044 |
| 1.3932 |
| S12 |
5.0262 |
4.6071 |
4.6071 |
4.2618 |
2.9704 |
2.9704 |
2.8309 |
2.4898 |
2.4898 |
1.9228 |
1.3932 |
|
Maximum atom distance is 5.9799Å
between atoms H1 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C4 |
C7 |
C10 |
111.704 |
|
C7 |
C10 |
S12 |
108.996 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
H1 |
C4 |
H2 |
107.805 |
|
H1 |
C4 |
H3 |
107.805 |
|
H1 |
C4 |
C7 |
110.655 |
|
H2 |
C4 |
H3 |
107.910 |
|
H2 |
C4 |
C7 |
111.257 |
|
H3 |
C4 |
C7 |
111.257 |
|
C4 |
C7 |
H5 |
109.720 |
|
C4 |
C7 |
H6 |
109.720 |
|
H5 |
C7 |
H6 |
106.907 |
|
H5 |
C7 |
C10 |
109.335 |
|
H6 |
C7 |
C10 |
109.335 |
|
C7 |
C10 |
H8 |
111.136 |
|
C7 |
C10 |
H9 |
111.136 |
|
H8 |
C10 |
H9 |
109.480 |
|
H8 |
C10 |
S12 |
107.992 |
|
H9 |
C10 |
S12 |
107.992 |
|
C10 |
S12 |
H11 |
96.794 |
|
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.