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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
Maximum atom distance is 4.5344Å 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 105.739 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

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.