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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/CEP-121G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| S1 |
1.3802 |
-1.9363 |
0.0000 |
|
-0.9999 |
2.1574 |
0.0000 |
| C2 |
-0.2885 |
-0.9812 |
0.0000 |
|
-0.9954 |
0.2347 |
0.0000 |
| C3 |
0.0000 |
0.5360 |
0.0000 |
|
0.4658 |
-0.2652 |
0.0000 |
| C4 |
-1.3060 |
1.3802 |
0.0000 |
|
0.5533 |
-1.8178 |
0.0000 |
| C5 |
-1.0283 |
2.9064 |
0.0000 |
|
2.0170 |
-2.3315 |
0.0000 |
| H6 |
0.8353 |
-3.2186 |
0.0000 |
|
-2.3838 |
2.3183 |
0.0000 |
| H7 |
-0.8473 |
-1.2779 |
0.8944 |
|
-1.5297 |
-0.1042 |
0.8944 |
| H8 |
-0.8473 |
-1.2779 |
-0.8944 |
|
-1.5297 |
-0.1042 |
-0.8944 |
| H9 |
0.6026 |
0.7930 |
-0.8837 |
|
0.9873 |
0.1314 |
-0.8837 |
| H10 |
0.6026 |
0.7930 |
0.8837 |
|
0.9873 |
0.1314 |
0.8837 |
| H11 |
-1.9108 |
1.1179 |
0.8827 |
|
0.0262 |
-2.2136 |
0.8827 |
| H12 |
-1.9108 |
1.1179 |
-0.8827 |
|
0.0262 |
-2.2136 |
-0.8827 |
| H13 |
-1.9660 |
3.4785 |
0.0000 |
|
2.0503 |
-3.4294 |
0.0000 |
| H14 |
-0.4525 |
3.2035 |
0.8879 |
|
2.5601 |
-1.9781 |
0.8879 |
| H15 |
-0.4525 |
3.2035 |
-0.8879 |
|
2.5601 |
-1.9781 |
-0.8879 |
Atom - Atom Distances (Å)
| |
S1 |
C2 |
C3 |
C4 |
C5 |
H6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| S1 |
| 1.9227 |
2.8314 |
4.2679 |
5.4085 |
1.3932 |
2.4890 |
2.4890 |
2.9724 |
2.9724 |
4.5758 |
4.5758 |
6.3653 |
5.5285 |
5.5285 |
| C2 |
1.9227 |
|
1.5443 |
2.5713 |
3.9573 |
2.5038 |
1.0956 |
1.0956 |
2.1732 |
2.1732 |
2.7959 |
2.7959 |
4.7647 |
4.2809 |
4.2809 |
| C3 |
2.8314 |
1.5443 |
|
1.5551 |
2.5838 |
3.8464 |
2.1927 |
2.1927 |
1.1001 |
1.1001 |
2.1838 |
2.1838 |
3.5388 |
2.8476 |
2.8476 |
| C4 |
4.2679 |
2.5713 |
1.5551 |
|
1.5512 |
5.0729 |
2.8418 |
2.8418 |
2.1837 |
2.1837 |
1.1017 |
1.1017 |
2.1996 |
2.2003 |
2.2003 |
| C5 |
5.4085 |
3.9573 |
2.5838 |
1.5512 |
| 6.4022 |
4.2826 |
4.2826 |
2.8119 |
2.8119 |
2.1810 |
2.1810 |
1.0984 |
1.0992 |
1.0992 |
| H6 |
1.3932 |
2.5038 |
3.8464 |
5.0729 |
6.4022 |
| 2.7199 |
2.7199 |
4.1144 |
4.1144 |
5.2082 |
5.2082 |
7.2593 |
6.6098 |
6.6098 |
| H7 |
2.4890 |
1.0956 |
2.1927 |
2.8418 |
4.2826 |
2.7199 |
| 1.7888 |
3.0907 |
2.5281 |
2.6212 |
3.1668 |
4.9673 |
4.4987 |
4.8389 |
| H8 |
2.4890 |
1.0956 |
2.1927 |
2.8418 |
4.2826 |
2.7199 |
1.7888 |
| 2.5281 |
3.0907 |
3.1668 |
2.6212 |
4.9673 |
4.8389 |
4.4987 |
| H9 |
2.9724 |
2.1732 |
1.1001 |
2.1837 |
2.8119 |
4.1144 |
3.0907 |
2.5281 |
| 1.7674 |
3.0891 |
2.5343 |
3.8197 |
3.1720 |
2.6313 |
| H10 |
2.9724 |
2.1732 |
1.1001 |
2.1837 |
2.8119 |
4.1144 |
2.5281 |
3.0907 |
1.7674 |
| 2.5343 |
3.0891 |
3.8197 |
2.6313 |
3.1720 |
| H11 |
4.5758 |
2.7959 |
2.1838 |
1.1017 |
2.1810 |
5.2082 |
2.6212 |
3.1668 |
3.0891 |
2.5343 |
| 1.7654 |
2.5208 |
2.5449 |
3.1002 |
| H12 |
4.5758 |
2.7959 |
2.1838 |
1.1017 |
2.1810 |
5.2082 |
3.1668 |
2.6212 |
2.5343 |
3.0891 |
1.7654 |
| 2.5208 |
3.1002 |
2.5449 |
| H13 |
6.3653 |
4.7647 |
3.5388 |
2.1996 |
1.0984 |
7.2593 |
4.9673 |
4.9673 |
3.8197 |
3.8197 |
2.5208 |
2.5208 |
| 1.7761 |
1.7761 |
| H14 |
5.5285 |
4.2809 |
2.8476 |
2.2003 |
1.0992 |
6.6098 |
4.4987 |
4.8389 |
3.1720 |
2.6313 |
2.5449 |
3.1002 |
1.7761 |
| 1.7757 |
| H15 |
5.5285 |
4.2809 |
2.8476 |
2.2003 |
1.0992 |
6.6098 |
4.8389 |
4.4987 |
2.6313 |
3.1720 |
3.1002 |
2.5449 |
1.7761 |
1.7757 |
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Maximum atom distance is 7.2593Å
between atoms H6 and H13.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S1 |
C2 |
C3 |
109.022 |
|
C2 |
C3 |
C4 |
112.114 |
|
C3 |
C4 |
C5 |
112.567 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S1 |
C2 |
H7 |
107.949 |
|
S1 |
C2 |
H8 |
107.949 |
|
C2 |
S1 |
H6 |
96.767 |
|
C2 |
C3 |
H9 |
109.384 |
|
C2 |
C3 |
H10 |
109.384 |
|
C3 |
C2 |
H7 |
111.182 |
|
C3 |
C2 |
H8 |
111.182 |
|
C3 |
C4 |
H11 |
109.375 |
|
C3 |
C4 |
H12 |
109.375 |
|
C4 |
C3 |
H9 |
109.463 |
|
C4 |
C3 |
H10 |
109.463 |
|
C4 |
C5 |
H13 |
111.077 |
|
C4 |
C5 |
H14 |
111.084 |
|
C4 |
C5 |
H15 |
111.084 |
|
C5 |
C4 |
H11 |
109.422 |
|
C5 |
C4 |
H12 |
109.422 |
|
H7 |
C2 |
H8 |
109.445 |
|
H9 |
C3 |
H10 |
106.893 |
|
H11 |
C4 |
H12 |
106.496 |
|
H13 |
C5 |
H14 |
107.843 |
|
H13 |
C5 |
H15 |
107.843 |
|
H14 |
C5 |
H15 |
107.754 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.