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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 C(CH3)3SH (2-Propanethiol, 2-methyl-)
1A' CS
1910171554
InChI=1S/C4H10S/c1-4(2,3)5/h5H,1-3H3 INChIKey=WMXCDAVJEZZYLT-UHFFFAOYSA-N
wB97X-D/3-21G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.3405 |
-0.0087 |
0.0000 |
|
-0.3405 |
-0.0062 |
0.0000 |
| S2 |
-1.5061 |
0.0912 |
0.0000 |
|
1.5087 |
-0.0252 |
0.0000 |
| C3 |
0.8373 |
1.4477 |
0.0000 |
|
-0.7731 |
-1.4830 |
0.0000 |
| C4 |
0.8373 |
-0.7326 |
1.2607 |
|
-0.8686 |
0.6952 |
1.2607 |
| C5 |
0.8373 |
-0.7326 |
-1.2607 |
|
-0.8686 |
0.6952 |
-1.2607 |
| H6 |
-1.7169 |
-1.2381 |
0.0000 |
|
1.6611 |
1.3122 |
0.0000 |
| H7 |
1.9335 |
1.4517 |
0.0000 |
|
-1.8680 |
-1.5350 |
0.0000 |
| H8 |
0.4861 |
1.9790 |
-0.8910 |
|
-0.3990 |
-1.9984 |
-0.8910 |
| H9 |
0.4861 |
1.9790 |
0.8910 |
|
-0.3990 |
-1.9984 |
0.8910 |
| H10 |
1.9346 |
-0.7464 |
1.2677 |
|
-1.9655 |
0.6609 |
1.2677 |
| H11 |
1.9346 |
-0.7464 |
-1.2677 |
|
-1.9655 |
0.6609 |
-1.2677 |
| H12 |
0.4829 |
-0.2226 |
2.1615 |
|
-0.4921 |
0.2012 |
2.1615 |
| H13 |
0.4799 |
-1.7682 |
1.2815 |
|
-0.5569 |
1.7455 |
1.2815 |
| H14 |
0.4829 |
-0.2226 |
-2.1615 |
|
-0.4921 |
0.2012 |
-2.1615 |
| H15 |
0.4799 |
-1.7682 |
-1.2815 |
|
-0.5569 |
1.7455 |
-1.2815 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
C3 |
C4 |
C5 |
H6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| C1 |
| 1.8493 |
1.5388 |
1.5363 |
1.5363 |
2.3967 |
2.1611 |
2.1832 |
2.1832 |
2.1662 |
2.1662 |
2.1767 |
2.1812 |
2.1767 |
2.1812 |
| S2 |
1.8493 |
| 2.7077 |
2.7857 |
2.7857 |
1.3460 |
3.6989 |
2.8856 |
2.8856 |
3.7613 |
3.7613 |
2.9541 |
3.0073 |
2.9541 |
3.0073 |
| C3 |
1.5388 |
2.7077 |
| 2.5185 |
2.5185 |
3.7065 |
1.0961 |
1.0953 |
1.0953 |
2.7613 |
2.7613 |
2.7546 |
3.4802 |
2.7546 |
3.4802 |
| C4 |
1.5363 |
2.7857 |
2.5185 |
| 2.5214 |
2.8930 |
2.7499 |
3.4793 |
2.7591 |
1.0974 |
2.7563 |
1.0942 |
1.0958 |
3.4781 |
2.7683 |
| C5 |
1.5363 |
2.7857 |
2.5185 |
2.5214 |
| 2.8930 |
2.7499 |
2.7591 |
3.4793 |
2.7563 |
1.0974 |
3.4781 |
2.7683 |
1.0942 |
1.0958 |
| H6 |
2.3967 |
1.3460 |
3.7065 |
2.8930 |
2.8930 |
| 4.5344 |
3.9997 |
3.9997 |
3.8965 |
3.8965 |
3.2470 |
2.5979 |
3.2470 |
2.5979 |
| H7 |
2.1611 |
3.6989 |
1.0961 |
2.7499 |
2.7499 |
4.5344 |
| 1.7796 |
1.7796 |
2.5374 |
2.5374 |
3.0951 |
3.7581 |
3.0951 |
3.7581 |
| H8 |
2.1832 |
2.8856 |
1.0953 |
3.4793 |
2.7591 |
3.9997 |
1.7796 |
| 1.7820 |
3.7664 |
3.1093 |
3.7636 |
4.3315 |
2.5419 |
3.7675 |
| H9 |
2.1832 |
2.8856 |
1.0953 |
2.7591 |
3.4793 |
3.9997 |
1.7796 |
1.7820 |
| 3.1093 |
3.7664 |
2.5419 |
3.7675 |
3.7636 |
4.3315 |
| H10 |
2.1662 |
3.7613 |
2.7613 |
1.0974 |
2.7563 |
3.8965 |
2.5374 |
3.7664 |
3.1093 |
| 2.5354 |
1.7835 |
1.7778 |
3.7605 |
3.1079 |
| H11 |
2.1662 |
3.7613 |
2.7613 |
2.7563 |
1.0974 |
3.8965 |
2.5374 |
3.1093 |
3.7664 |
2.5354 |
| 3.7605 |
3.1079 |
1.7835 |
1.7778 |
| H12 |
2.1767 |
2.9541 |
2.7546 |
1.0942 |
3.4781 |
3.2470 |
3.0951 |
3.7636 |
2.5419 |
1.7835 |
3.7605 |
| 1.7786 |
4.3231 |
3.7741 |
| H13 |
2.1812 |
3.0073 |
3.4802 |
1.0958 |
2.7683 |
2.5979 |
3.7581 |
4.3315 |
3.7675 |
1.7778 |
3.1079 |
1.7786 |
| 3.7741 |
2.5630 |
| H14 |
2.1767 |
2.9541 |
2.7546 |
3.4781 |
1.0942 |
3.2470 |
3.0951 |
2.5419 |
3.7636 |
3.7605 |
1.7835 |
4.3231 |
3.7741 |
| 1.7786 |
| H15 |
2.1812 |
3.0073 |
3.4802 |
2.7683 |
1.0958 |
2.5979 |
3.7581 |
3.7675 |
4.3315 |
3.1079 |
1.7778 |
3.7741 |
2.5630 |
1.7786 |
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Maximum atom distance is 4.5344Å
between atoms H6 and H7.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S2 |
C1 |
C3 |
105.739 |
|
S2 |
C1 |
C4 |
110.391 |
|
S2 |
C1 |
C5 |
110.391 |
|
C3 |
C1 |
C4 |
109.967 |
|
C3 |
C1 |
C5 |
109.967 |
|
C4 |
C1 |
C5 |
110.294 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
S2 |
H6 |
95.912 |
|
C1 |
C3 |
H7 |
109.048 |
|
C1 |
C3 |
H8 |
110.829 |
|
C1 |
C3 |
H9 |
110.829 |
|
C1 |
C4 |
H10 |
109.544 |
|
C1 |
C4 |
H12 |
110.562 |
|
C1 |
C4 |
H13 |
110.815 |
|
C1 |
C5 |
H11 |
109.544 |
|
C1 |
C5 |
H14 |
110.562 |
|
C1 |
C5 |
H15 |
110.815 |
|
H7 |
C3 |
H8 |
108.597 |
|
H7 |
C3 |
H9 |
108.597 |
|
H8 |
C3 |
H9 |
108.882 |
|
H10 |
C4 |
H12 |
108.940 |
|
H10 |
C4 |
H13 |
108.310 |
|
H11 |
C5 |
H14 |
108.940 |
|
H11 |
C5 |
H15 |
108.310 |
|
H12 |
C4 |
H13 |
108.615 |
|
H14 |
C5 |
H15 |
108.615 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.