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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

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.
picture of 2-Propanethiol, 2-methyl-
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.