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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 C4H9SH (1-Butanethiol)
1A' CS
1910171554
InChI=1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3 INChIKey=WQAQPCDUOCURKW-UHFFFAOYSA-N
B3LYP/6-31+G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| S1 |
1.3865 |
-1.8717 |
0.0000 |
|
-0.9421 |
2.1303 |
0.0000 |
| C2 |
-0.2367 |
-0.9868 |
0.0000 |
|
-0.9749 |
0.2818 |
0.0000 |
| C3 |
0.0000 |
0.5254 |
0.0000 |
|
0.4568 |
-0.2596 |
0.0000 |
| C4 |
-1.3105 |
1.3262 |
0.0000 |
|
0.5054 |
-1.7947 |
0.0000 |
| C5 |
-1.0826 |
2.8423 |
0.0000 |
|
1.9362 |
-2.3456 |
0.0000 |
| H6 |
0.8909 |
-3.1259 |
0.0000 |
|
-2.2774 |
2.3192 |
0.0000 |
| H7 |
-0.8032 |
-1.2826 |
0.8882 |
|
-1.5120 |
-0.0645 |
0.8882 |
| H8 |
-0.8032 |
-1.2826 |
-0.8882 |
|
-1.5120 |
-0.0645 |
-0.8882 |
| H9 |
0.5962 |
0.8000 |
-0.8803 |
|
0.9902 |
0.1230 |
-0.8803 |
| H10 |
0.5962 |
0.8000 |
0.8803 |
|
0.9902 |
0.1230 |
0.8803 |
| H11 |
-1.9074 |
1.0464 |
0.8789 |
|
-0.0328 |
-2.1753 |
0.8789 |
| H12 |
-1.9074 |
1.0464 |
-0.8789 |
|
-0.0328 |
-2.1753 |
-0.8789 |
| H13 |
-2.0330 |
3.3865 |
0.0000 |
|
1.9397 |
-3.4408 |
0.0000 |
| H14 |
-0.5175 |
3.1580 |
0.8847 |
|
2.4898 |
-2.0103 |
0.8847 |
| H15 |
-0.5175 |
3.1580 |
-0.8847 |
|
2.4898 |
-2.0103 |
-0.8847 |
Atom - Atom Distances (Å)
| |
S1 |
C2 |
C3 |
C4 |
C5 |
H6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| S1 |
| 1.8487 |
2.7692 |
4.1833 |
5.3214 |
1.3486 |
2.4353 |
2.4353 |
2.9219 |
2.9219 |
4.4874 |
4.4874 |
6.2723 |
5.4503 |
5.4503 |
| C2 |
1.8487 |
|
1.5307 |
2.5501 |
3.9214 |
2.4181 |
1.0942 |
1.0942 |
2.1591 |
2.1591 |
2.7744 |
2.7744 |
4.7279 |
4.2475 |
4.2475 |
| C3 |
2.7692 |
1.5307 |
|
1.5358 |
2.5573 |
3.7585 |
2.1687 |
2.1687 |
1.0981 |
1.0981 |
2.1638 |
2.1638 |
3.5098 |
2.8251 |
2.8251 |
| C4 |
4.1833 |
2.5501 |
1.5358 |
|
1.5331 |
4.9667 |
2.8022 |
2.8022 |
2.1651 |
2.1651 |
1.0986 |
1.0986 |
2.1833 |
2.1834 |
2.1834 |
| C5 |
5.3214 |
3.9214 |
2.5573 |
1.5331 |
| 6.2860 |
4.2287 |
4.2287 |
2.7864 |
2.7864 |
2.1629 |
2.1629 |
1.0952 |
1.0962 |
1.0962 |
| H6 |
1.3486 |
2.4181 |
3.7585 |
4.9667 |
6.2860 |
| 2.6565 |
2.6565 |
4.0342 |
4.0342 |
5.1001 |
5.1001 |
7.1387 |
6.5003 |
6.5003 |
| H7 |
2.4353 |
1.0942 |
2.1687 |
2.8022 |
4.2287 |
2.6565 |
| 1.7764 |
3.0698 |
2.5092 |
2.5775 |
3.1251 |
4.9094 |
4.4498 |
4.7900 |
| H8 |
2.4353 |
1.0942 |
2.1687 |
2.8022 |
4.2287 |
2.6565 |
1.7764 |
| 2.5092 |
3.0698 |
3.1251 |
2.5775 |
4.9094 |
4.7900 |
4.4498 |
| H9 |
2.9219 |
2.1591 |
1.0981 |
2.1651 |
2.7864 |
4.0342 |
3.0698 |
2.5092 |
| 1.7606 |
3.0698 |
2.5157 |
3.7918 |
3.1489 |
2.6078 |
| H10 |
2.9219 |
2.1591 |
1.0981 |
2.1651 |
2.7864 |
4.0342 |
2.5092 |
3.0698 |
1.7606 |
| 2.5157 |
3.0698 |
3.7918 |
2.6078 |
3.1489 |
| H11 |
4.4874 |
2.7744 |
2.1638 |
1.0986 |
2.1629 |
5.1001 |
2.5775 |
3.1251 |
3.0698 |
2.5157 |
| 1.7578 |
2.5029 |
2.5280 |
3.0824 |
| H12 |
4.4874 |
2.7744 |
2.1638 |
1.0986 |
2.1629 |
5.1001 |
3.1251 |
2.5775 |
2.5157 |
3.0698 |
1.7578 |
| 2.5029 |
3.0824 |
2.5280 |
| H13 |
6.2723 |
4.7279 |
3.5098 |
2.1833 |
1.0952 |
7.1387 |
4.9094 |
4.9094 |
3.7918 |
3.7918 |
2.5029 |
2.5029 |
| 1.7696 |
1.7696 |
| H14 |
5.4503 |
4.2475 |
2.8251 |
2.1834 |
1.0962 |
6.5003 |
4.4498 |
4.7900 |
3.1489 |
2.6078 |
2.5280 |
3.0824 |
1.7696 |
| 1.7695 |
| H15 |
5.4503 |
4.2475 |
2.8251 |
2.1834 |
1.0962 |
6.5003 |
4.7900 |
4.4498 |
2.6078 |
3.1489 |
3.0824 |
2.5280 |
1.7696 |
1.7695 |
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Maximum atom distance is 7.1387Å
between atoms H6 and H13.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S1 |
C2 |
C3 |
109.699 |
|
C2 |
C3 |
C4 |
112.529 |
|
C3 |
C4 |
C5 |
112.874 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S1 |
C2 |
H7 |
108.977 |
|
S1 |
C2 |
H8 |
108.977 |
|
C2 |
S1 |
H6 |
97.035 |
|
C2 |
C3 |
H9 |
109.331 |
|
C2 |
C3 |
H10 |
109.331 |
|
C3 |
C2 |
H7 |
110.311 |
|
C3 |
C2 |
H8 |
110.311 |
|
C3 |
C4 |
H11 |
109.315 |
|
C3 |
C4 |
H12 |
109.315 |
|
C4 |
C3 |
H9 |
109.447 |
|
C4 |
C3 |
H10 |
109.447 |
|
C4 |
C5 |
H13 |
111.246 |
|
C4 |
C5 |
H14 |
111.190 |
|
C4 |
C5 |
H15 |
111.190 |
|
C5 |
C4 |
H11 |
109.430 |
|
C5 |
C4 |
H12 |
109.430 |
|
H7 |
C2 |
H8 |
108.531 |
|
H9 |
C3 |
H10 |
106.577 |
|
H11 |
C4 |
H12 |
106.260 |
|
H13 |
C5 |
H14 |
107.708 |
|
H13 |
C5 |
H15 |
107.708 |
|
H14 |
C5 |
H15 |
107.622 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.