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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
CCSD/TZVP
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| S1 |
1.3790 |
-1.8591 |
0.0000 |
|
-0.9243 |
2.1222 |
0.0000 |
| C2 |
-0.2385 |
-0.9828 |
0.0000 |
|
-0.9708 |
0.2831 |
0.0000 |
| C3 |
0.0000 |
0.5225 |
0.0000 |
|
0.4530 |
-0.2605 |
0.0000 |
| C4 |
-1.3059 |
1.3158 |
0.0000 |
|
0.4897 |
-1.7880 |
0.0000 |
| C5 |
-1.0713 |
2.8253 |
0.0000 |
|
1.9152 |
-2.3371 |
0.0000 |
| H6 |
0.8776 |
-3.1046 |
0.0000 |
|
-2.2539 |
2.3084 |
0.0000 |
| H7 |
-0.8043 |
-1.2686 |
0.8874 |
|
-1.5007 |
-0.0649 |
0.8874 |
| H8 |
-0.8043 |
-1.2686 |
-0.8874 |
|
-1.5007 |
-0.0649 |
-0.8874 |
| H9 |
0.5898 |
0.7969 |
-0.8804 |
|
0.9849 |
0.1141 |
-0.8804 |
| H10 |
0.5898 |
0.7969 |
0.8804 |
|
0.9849 |
0.1141 |
0.8804 |
| H11 |
-1.8965 |
1.0373 |
0.8789 |
|
-0.0461 |
-2.1612 |
0.8789 |
| H12 |
-1.8965 |
1.0373 |
-0.8789 |
|
-0.0461 |
-2.1612 |
-0.8789 |
| H13 |
-2.0158 |
3.3735 |
0.0000 |
|
1.9196 |
-3.4291 |
0.0000 |
| H14 |
-0.5046 |
3.1303 |
0.8836 |
|
2.4620 |
-1.9979 |
0.8836 |
| H15 |
-0.5046 |
3.1303 |
-0.8836 |
|
2.4620 |
-1.9979 |
-0.8836 |
Atom - Atom Distances (Å)
| |
S1 |
C2 |
C3 |
C4 |
C5 |
H6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| S1 |
| 1.8396 |
2.7521 |
4.1580 |
5.2865 |
1.3426 |
2.4296 |
2.4296 |
2.9073 |
2.9073 |
4.4599 |
4.4599 |
6.2373 |
5.4058 |
5.4058 |
| C2 |
1.8396 |
|
1.5241 |
2.5343 |
3.8980 |
2.3975 |
1.0906 |
1.0906 |
2.1514 |
2.1514 |
2.7572 |
2.7572 |
4.7048 |
4.2152 |
4.2152 |
| C3 |
2.7521 |
1.5241 |
|
1.5279 |
2.5398 |
3.7318 |
2.1547 |
2.1547 |
1.0947 |
1.0947 |
2.1527 |
2.1527 |
3.4916 |
2.7992 |
2.7992 |
| C4 |
4.1580 |
2.5343 |
1.5279 |
|
1.5276 |
4.9303 |
2.7782 |
2.7782 |
2.1536 |
2.1536 |
1.0950 |
1.0950 |
2.1767 |
2.1713 |
2.1713 |
| C5 |
5.2865 |
3.8980 |
2.5398 |
1.5276 |
| 6.2419 |
4.1975 |
4.1975 |
2.7656 |
2.7656 |
2.1565 |
2.1565 |
1.0920 |
1.0930 |
1.0930 |
| H6 |
1.3426 |
2.3975 |
3.7318 |
4.9303 |
6.2419 |
| 2.6433 |
2.6433 |
4.0100 |
4.0100 |
5.0620 |
5.0620 |
7.0948 |
6.4471 |
6.4471 |
| H7 |
2.4296 |
1.0906 |
2.1547 |
2.7782 |
4.1975 |
2.6433 |
| 1.7748 |
3.0554 |
2.4920 |
2.5516 |
3.1033 |
4.8790 |
4.4091 |
4.7515 |
| H8 |
2.4296 |
1.0906 |
2.1547 |
2.7782 |
4.1975 |
2.6433 |
1.7748 |
| 2.4920 |
3.0554 |
3.1033 |
2.5516 |
4.8790 |
4.7515 |
4.4091 |
| H9 |
2.9073 |
2.1514 |
1.0947 |
2.1536 |
2.7656 |
4.0100 |
3.0554 |
2.4920 |
| 1.7608 |
3.0553 |
2.4979 |
3.7687 |
3.1231 |
2.5773 |
| H10 |
2.9073 |
2.1514 |
1.0947 |
2.1536 |
2.7656 |
4.0100 |
2.4920 |
3.0554 |
1.7608 |
| 2.4979 |
3.0553 |
3.7687 |
2.5773 |
3.1231 |
| H11 |
4.4599 |
2.7572 |
2.1527 |
1.0950 |
2.1565 |
5.0620 |
2.5516 |
3.1033 |
3.0553 |
2.4979 |
| 1.7579 |
2.4989 |
2.5135 |
3.0699 |
| H12 |
4.4599 |
2.7572 |
2.1527 |
1.0950 |
2.1565 |
5.0620 |
3.1033 |
2.5516 |
2.4979 |
3.0553 |
1.7579 |
| 2.4989 |
3.0699 |
2.5135 |
| H13 |
6.2373 |
4.7048 |
3.4916 |
2.1767 |
1.0920 |
7.0948 |
4.8790 |
4.8790 |
3.7687 |
3.7687 |
2.4989 |
2.4989 |
| 1.7673 |
1.7673 |
| H14 |
5.4058 |
4.2152 |
2.7992 |
2.1713 |
1.0930 |
6.4471 |
4.4091 |
4.7515 |
3.1231 |
2.5773 |
2.5135 |
3.0699 |
1.7673 |
| 1.7671 |
| H15 |
5.4058 |
4.2152 |
2.7992 |
2.1713 |
1.0930 |
6.4471 |
4.7515 |
4.4091 |
2.5773 |
3.1231 |
3.0699 |
2.5135 |
1.7673 |
1.7671 |
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Maximum atom distance is 7.0948Å
between atoms H6 and H13.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S1 |
C2 |
C3 |
109.446 |
|
C2 |
C3 |
C4 |
112.275 |
|
C3 |
C4 |
C5 |
112.445 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S1 |
C2 |
H7 |
109.346 |
|
S1 |
C2 |
H8 |
109.346 |
|
C2 |
S1 |
H6 |
96.521 |
|
C2 |
C3 |
H9 |
109.384 |
|
C2 |
C3 |
H10 |
109.384 |
|
C3 |
C2 |
H7 |
109.883 |
|
C3 |
C2 |
H8 |
109.883 |
|
C3 |
C4 |
H11 |
109.205 |
|
C3 |
C4 |
H12 |
109.205 |
|
C4 |
C3 |
H9 |
109.290 |
|
C4 |
C3 |
H10 |
109.290 |
|
C4 |
C5 |
H13 |
111.297 |
|
C4 |
C5 |
H14 |
110.811 |
|
C4 |
C5 |
H15 |
110.811 |
|
C5 |
C4 |
H11 |
109.522 |
|
C5 |
C4 |
H12 |
109.522 |
|
H7 |
C2 |
H8 |
108.919 |
|
H9 |
C3 |
H10 |
107.080 |
|
H11 |
C4 |
H12 |
106.778 |
|
H13 |
C5 |
H14 |
107.958 |
|
H13 |
C5 |
H15 |
107.958 |
|
H14 |
C5 |
H15 |
107.870 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.