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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
PBE1PBE/6-31G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| S1 |
1.3838 |
-1.8441 |
0.0000 |
|
-0.8888 |
2.1273 |
0.0000 |
| C2 |
-0.2299 |
-0.9858 |
0.0000 |
|
-0.9664 |
0.3012 |
0.0000 |
| C3 |
0.0000 |
0.5196 |
0.0000 |
|
0.4480 |
-0.2632 |
0.0000 |
| C4 |
-1.3089 |
1.3056 |
0.0000 |
|
0.4626 |
-1.7899 |
0.0000 |
| C5 |
-1.0862 |
2.8133 |
0.0000 |
|
1.8753 |
-2.3617 |
0.0000 |
| H6 |
0.9014 |
-3.1012 |
0.0000 |
|
-2.2171 |
2.3483 |
0.0000 |
| H7 |
-0.7987 |
-1.2808 |
0.8881 |
|
-1.5089 |
-0.0397 |
0.8881 |
| H8 |
-0.7987 |
-1.2808 |
-0.8881 |
|
-1.5089 |
-0.0397 |
-0.8881 |
| H9 |
0.5955 |
0.7968 |
-0.8803 |
|
0.9887 |
0.1098 |
-0.8803 |
| H10 |
0.5955 |
0.7968 |
0.8803 |
|
0.9887 |
0.1098 |
0.8803 |
| H11 |
-1.9040 |
1.0212 |
0.8788 |
|
-0.0841 |
-2.1589 |
0.8788 |
| H12 |
-1.9040 |
1.0212 |
-0.8788 |
|
-0.0841 |
-2.1589 |
-0.8788 |
| H13 |
-2.0371 |
3.3567 |
0.0000 |
|
1.8620 |
-3.4569 |
0.0000 |
| H14 |
-0.5209 |
3.1292 |
0.8846 |
|
2.4340 |
-2.0344 |
0.8846 |
| H15 |
-0.5209 |
3.1292 |
-0.8846 |
|
2.4340 |
-2.0344 |
-0.8846 |
Atom - Atom Distances (Å)
| |
S1 |
C2 |
C3 |
C4 |
C5 |
H6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| S1 |
| 1.8278 |
2.7389 |
4.1438 |
5.2718 |
1.3465 |
2.4226 |
2.4226 |
2.8932 |
2.8932 |
4.4488 |
4.4488 |
6.2250 |
5.3985 |
5.3985 |
| C2 |
1.8278 |
|
1.5228 |
2.5327 |
3.8944 |
2.3989 |
1.0951 |
1.0951 |
2.1527 |
2.1527 |
2.7573 |
2.7573 |
4.7035 |
4.2190 |
4.2190 |
| C3 |
2.7389 |
1.5228 |
|
1.5268 |
2.5379 |
3.7313 |
2.1606 |
2.1606 |
1.0984 |
1.0984 |
2.1561 |
2.1561 |
3.4927 |
2.8043 |
2.8043 |
| C4 |
4.1438 |
2.5327 |
1.5268 |
|
1.5240 |
4.9301 |
2.7819 |
2.7819 |
2.1588 |
2.1588 |
1.0988 |
1.0988 |
2.1765 |
2.1746 |
2.1746 |
| C5 |
5.2718 |
3.8944 |
2.5379 |
1.5240 |
| 6.2395 |
4.1992 |
4.1992 |
2.7693 |
2.7693 |
2.1570 |
2.1570 |
1.0952 |
1.0963 |
1.0963 |
| H6 |
1.3465 |
2.3989 |
3.7313 |
4.9301 |
6.2395 |
| 2.6444 |
2.6444 |
4.0079 |
4.0079 |
5.0632 |
5.0632 |
7.0950 |
6.4516 |
6.4516 |
| H7 |
2.4226 |
1.0951 |
2.1606 |
2.7819 |
4.1992 |
2.6444 |
| 1.7761 |
3.0639 |
2.5021 |
2.5537 |
3.1053 |
4.8815 |
4.4188 |
4.7611 |
| H8 |
2.4226 |
1.0951 |
2.1606 |
2.7819 |
4.1992 |
2.6444 |
1.7761 |
| 2.5021 |
3.0639 |
3.1053 |
2.5537 |
4.8815 |
4.7611 |
4.4188 |
| H9 |
2.8932 |
2.1527 |
1.0984 |
2.1588 |
2.7693 |
4.0079 |
3.0639 |
2.5021 |
| 1.7605 |
3.0646 |
2.5095 |
3.7760 |
3.1307 |
2.5858 |
| H10 |
2.8932 |
2.1527 |
1.0984 |
2.1588 |
2.7693 |
4.0079 |
2.5021 |
3.0639 |
1.7605 |
| 2.5095 |
3.0646 |
3.7760 |
2.5858 |
3.1307 |
| H11 |
4.4488 |
2.7573 |
2.1561 |
1.0988 |
2.1570 |
5.0632 |
2.5537 |
3.1053 |
3.0646 |
2.5095 |
| 1.7576 |
2.4989 |
2.5213 |
3.0767 |
| H12 |
4.4488 |
2.7573 |
2.1561 |
1.0988 |
2.1570 |
5.0632 |
3.1053 |
2.5537 |
2.5095 |
3.0646 |
1.7576 |
| 2.4989 |
3.0767 |
2.5213 |
| H13 |
6.2250 |
4.7035 |
3.4927 |
2.1765 |
1.0952 |
7.0950 |
4.8815 |
4.8815 |
3.7760 |
3.7760 |
2.4989 |
2.4989 |
| 1.7700 |
1.7700 |
| H14 |
5.3985 |
4.2190 |
2.8043 |
2.1746 |
1.0963 |
6.4516 |
4.4188 |
4.7611 |
3.1307 |
2.5858 |
2.5213 |
3.0767 |
1.7700 |
| 1.7691 |
| H15 |
5.3985 |
4.2190 |
2.8043 |
2.1746 |
1.0963 |
6.4516 |
4.7611 |
4.4188 |
2.5858 |
3.1307 |
3.0767 |
2.5213 |
1.7700 |
1.7691 |
|
Maximum atom distance is 7.0950Å
between atoms H6 and H13.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S1 |
C2 |
C3 |
109.321 |
|
C2 |
C3 |
C4 |
112.303 |
|
C3 |
C4 |
C5 |
112.585 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S1 |
C2 |
H7 |
109.391 |
|
S1 |
C2 |
H8 |
109.391 |
|
C2 |
S1 |
H6 |
97.012 |
|
C2 |
C3 |
H9 |
109.353 |
|
C2 |
C3 |
H10 |
109.353 |
|
C3 |
C2 |
H7 |
110.168 |
|
C3 |
C2 |
H8 |
110.168 |
|
C3 |
C4 |
H11 |
109.330 |
|
C3 |
C4 |
H12 |
109.330 |
|
C4 |
C3 |
H9 |
109.564 |
|
C4 |
C3 |
H10 |
109.564 |
|
C4 |
C5 |
H13 |
111.342 |
|
C4 |
C5 |
H14 |
111.126 |
|
C4 |
C5 |
H15 |
111.126 |
|
C5 |
C4 |
H11 |
109.587 |
|
C5 |
C4 |
H12 |
109.587 |
|
H7 |
C2 |
H8 |
108.382 |
|
H9 |
C3 |
H10 |
106.536 |
|
H11 |
C4 |
H12 |
106.220 |
|
H13 |
C5 |
H14 |
107.743 |
|
H13 |
C5 |
H15 |
107.743 |
|
H14 |
C5 |
H15 |
107.585 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.