|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
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
mPW1PW91/3-21G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.3765 |
-0.0056 |
0.0000 |
|
-0.3758 |
-0.0236 |
-0.0000 |
| S2 |
-1.5278 |
0.0847 |
0.0000 |
|
1.5220 |
0.1578 |
0.0000 |
| C3 |
0.8448 |
1.4515 |
0.0000 |
|
-0.9133 |
1.4093 |
0.0000 |
| C4 |
0.8448 |
-0.7278 |
1.2620 |
|
-0.8089 |
-0.7675 |
1.2620 |
| C5 |
0.8448 |
-0.7278 |
-1.2620 |
|
-0.8089 |
-0.7675 |
-1.2620 |
| H6 |
-1.7344 |
-1.2727 |
0.0000 |
|
1.7934 |
-1.1881 |
-0.0000 |
| H7 |
1.9407 |
1.4751 |
0.0000 |
|
-2.0092 |
1.3804 |
0.0000 |
| H8 |
0.4829 |
1.9751 |
-0.8901 |
|
-0.5769 |
1.9497 |
-0.8901 |
| H9 |
0.4829 |
1.9751 |
0.8901 |
|
-0.5769 |
1.9497 |
0.8901 |
| H10 |
1.9417 |
-0.7425 |
1.2894 |
|
-1.9039 |
-0.8347 |
1.2894 |
| H11 |
1.9417 |
-0.7425 |
-1.2894 |
|
-1.9039 |
-0.8347 |
-1.2894 |
| H12 |
0.4738 |
-0.2187 |
2.1556 |
|
-0.4628 |
-0.2411 |
2.1556 |
| H13 |
0.4886 |
-1.7636 |
1.2759 |
|
-0.4035 |
-1.7850 |
1.2759 |
| H14 |
0.4738 |
-0.2187 |
-2.1556 |
|
-0.4628 |
-0.2411 |
-2.1556 |
| H15 |
0.4886 |
-1.7636 |
-1.2759 |
|
-0.4035 |
-1.7850 |
-1.2759 |
Atom - Atom Distances (Å)
| |
C1 |
S2 |
C3 |
C4 |
C5 |
H6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| C1 |
| 1.9064 |
1.5304 |
1.5276 |
1.5276 |
2.4620 |
2.1539 |
2.1740 |
2.1740 |
2.1577 |
2.1577 |
2.1682 |
2.1751 |
2.1682 |
2.1751 |
| S2 |
1.9064 |
| 2.7381 |
2.8075 |
2.8075 |
1.3730 |
3.7368 |
2.8997 |
2.8997 |
3.7927 |
3.7927 |
2.9572 |
3.0183 |
2.9572 |
3.0183 |
| C3 |
1.5304 |
2.7381 |
| 2.5183 |
2.5183 |
3.7514 |
1.0962 |
1.0943 |
1.0943 |
2.7711 |
2.7711 |
2.7520 |
3.4772 |
2.7520 |
3.4772 |
| C4 |
1.5276 |
2.8075 |
2.5183 |
| 2.5240 |
2.9226 |
2.7653 |
3.4739 |
2.7523 |
1.0974 |
2.7773 |
1.0933 |
1.0953 |
3.4751 |
2.7641 |
| C5 |
1.5276 |
2.8075 |
2.5183 |
2.5240 |
| 2.9226 |
2.7653 |
2.7523 |
3.4739 |
2.7773 |
1.0974 |
3.4751 |
2.7641 |
1.0933 |
1.0953 |
| H6 |
2.4620 |
1.3730 |
3.7514 |
2.9226 |
2.9226 |
| 4.5888 |
4.0319 |
4.0319 |
3.9316 |
3.9316 |
3.2609 |
2.6097 |
3.2609 |
2.6097 |
| H7 |
2.1539 |
3.7368 |
1.0962 |
2.7653 |
2.7653 |
4.5888 |
| 1.7798 |
1.7798 |
2.5652 |
2.5652 |
3.1092 |
3.7716 |
3.1092 |
3.7716 |
| H8 |
2.1740 |
2.8997 |
1.0943 |
3.4739 |
2.7523 |
4.0319 |
1.7798 |
| 1.7802 |
3.7767 |
3.1101 |
3.7535 |
4.3207 |
2.5326 |
3.7585 |
| H9 |
2.1740 |
2.8997 |
1.0943 |
2.7523 |
3.4739 |
4.0319 |
1.7798 |
1.7802 |
| 3.1101 |
3.7767 |
2.5326 |
3.7585 |
3.7535 |
4.3207 |
| H10 |
2.1577 |
3.7927 |
2.7711 |
1.0974 |
2.7773 |
3.9316 |
2.5652 |
3.7767 |
3.1101 |
| 2.5788 |
1.7831 |
1.7761 |
3.7811 |
3.1200 |
| H11 |
2.1577 |
3.7927 |
2.7711 |
2.7773 |
1.0974 |
3.9316 |
2.5652 |
3.1101 |
3.7767 |
2.5788 |
| 3.7811 |
3.1200 |
1.7831 |
1.7761 |
| H12 |
2.1682 |
2.9572 |
2.7520 |
1.0933 |
3.4751 |
3.2609 |
3.1092 |
3.7535 |
2.5326 |
1.7831 |
3.7811 |
| 1.7779 |
4.3111 |
3.7632 |
| H13 |
2.1751 |
3.0183 |
3.4772 |
1.0953 |
2.7641 |
2.6097 |
3.7716 |
4.3207 |
3.7585 |
1.7761 |
3.1200 |
1.7779 |
| 3.7632 |
2.5517 |
| H14 |
2.1682 |
2.9572 |
2.7520 |
3.4751 |
1.0933 |
3.2609 |
3.1092 |
2.5326 |
3.7535 |
3.7811 |
1.7831 |
4.3111 |
3.7632 |
| 1.7779 |
| H15 |
2.1751 |
3.0183 |
3.4772 |
2.7641 |
1.0953 |
2.6097 |
3.7716 |
3.7585 |
4.3207 |
3.1200 |
1.7761 |
3.7632 |
2.5517 |
1.7779 |
|
Maximum atom distance is 4.5888Å
between atoms H6 and H7.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S2 |
C1 |
C3 |
105.103 |
|
S2 |
C1 |
C4 |
109.183 |
|
S2 |
C1 |
C5 |
109.183 |
|
C3 |
C1 |
C4 |
110.876 |
|
C3 |
C1 |
C5 |
110.876 |
|
C4 |
C1 |
C5 |
111.405 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
S2 |
H6 |
95.941 |
|
C1 |
C3 |
H7 |
109.051 |
|
C1 |
C3 |
H8 |
110.753 |
|
C1 |
C3 |
H9 |
110.753 |
|
C1 |
C4 |
H10 |
109.471 |
|
C1 |
C4 |
H12 |
110.547 |
|
C1 |
C4 |
H13 |
110.968 |
|
C1 |
C5 |
H11 |
109.471 |
|
C1 |
C5 |
H14 |
110.547 |
|
C1 |
C5 |
H15 |
110.968 |
|
H7 |
C3 |
H8 |
108.684 |
|
H7 |
C3 |
H9 |
108.684 |
|
H8 |
C3 |
H9 |
108.866 |
|
H10 |
C4 |
H12 |
108.965 |
|
H10 |
C4 |
H13 |
108.186 |
|
H11 |
C5 |
H14 |
108.965 |
|
H11 |
C5 |
H15 |
108.186 |
|
H12 |
C4 |
H13 |
108.646 |
|
H14 |
C5 |
H15 |
108.646 |
|
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.