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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

PBE1PBE/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 1.3838 -1.8441 0.0000   -0.8888 2.1273 0.0000
C2 -0.2299 -0.9858 0.0000   -0.9664 0.3012 0.0000
C3 0.0000 0.5196 0.0000   0.4480 -0.2632 0.0000
C4 -1.3089 1.3056 0.0000   0.4626 -1.7899 0.0000
C5 -1.0862 2.8133 0.0000   1.8753 -2.3617 0.0000
H6 0.9014 -3.1012 0.0000   -2.2171 2.3483 0.0000
H7 -0.7987 -1.2808 0.8881   -1.5089 -0.0397 0.8881
H8 -0.7987 -1.2808 -0.8881   -1.5089 -0.0397 -0.8881
H9 0.5955 0.7968 -0.8803   0.9887 0.1098 -0.8803
H10 0.5955 0.7968 0.8803   0.9887 0.1098 0.8803
H11 -1.9040 1.0212 0.8788   -0.0841 -2.1589 0.8788
H12 -1.9040 1.0212 -0.8788   -0.0841 -2.1589 -0.8788
H13 -2.0371 3.3567 0.0000   1.8620 -3.4569 0.0000
H14 -0.5209 3.1292 0.8846   2.4340 -2.0344 0.8846
H15 -0.5209 3.1292 -0.8846   2.4340 -2.0344 -0.8846
Atom - Atom Distances (Å)
  S1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12 H13 H14 H15
S1 1.8278 2.7389 4.1438 5.2718 1.3465 2.4226 2.4226 2.8932 2.8932 4.4488 4.4488 6.2250 5.3985 5.3985
C2 1.8278 1.5228 2.5327 3.8944 2.3989 1.0951 1.0951 2.1527 2.1527 2.7573 2.7573 4.7035 4.2190 4.2190
C3 2.7389 1.5228 1.5268 2.5379 3.7313 2.1606 2.1606 1.0984 1.0984 2.1561 2.1561 3.4927 2.8043 2.8043
C4 4.1438 2.5327 1.5268 1.5240 4.9301 2.7819 2.7819 2.1588 2.1588 1.0988 1.0988 2.1765 2.1746 2.1746
C5 5.2718 3.8944 2.5379 1.5240 6.2395 4.1992 4.1992 2.7693 2.7693 2.1570 2.1570 1.0952 1.0963 1.0963
H6 1.3465 2.3989 3.7313 4.9301 6.2395 2.6444 2.6444 4.0079 4.0079 5.0632 5.0632 7.0950 6.4516 6.4516
H7 2.4226 1.0951 2.1606 2.7819 4.1992 2.6444 1.7761 3.0639 2.5021 2.5537 3.1053 4.8815 4.4188 4.7611
H8 2.4226 1.0951 2.1606 2.7819 4.1992 2.6444 1.7761 2.5021 3.0639 3.1053 2.5537 4.8815 4.7611 4.4188
H9 2.8932 2.1527 1.0984 2.1588 2.7693 4.0079 3.0639 2.5021 1.7605 3.0646 2.5095 3.7760 3.1307 2.5858
H10 2.8932 2.1527 1.0984 2.1588 2.7693 4.0079 2.5021 3.0639 1.7605 2.5095 3.0646 3.7760 2.5858 3.1307
H11 4.4488 2.7573 2.1561 1.0988 2.1570 5.0632 2.5537 3.1053 3.0646 2.5095 1.7576 2.4989 2.5213 3.0767
H12 4.4488 2.7573 2.1561 1.0988 2.1570 5.0632 3.1053 2.5537 2.5095 3.0646 1.7576 2.4989 3.0767 2.5213
H13 6.2250 4.7035 3.4927 2.1765 1.0952 7.0950 4.8815 4.8815 3.7760 3.7760 2.4989 2.4989 1.7700 1.7700
H14 5.3985 4.2190 2.8043 2.1746 1.0963 6.4516 4.4188 4.7611 3.1307 2.5858 2.5213 3.0767 1.7700 1.7691
H15 5.3985 4.2190 2.8043 2.1746 1.0963 6.4516 4.7611 4.4188 2.5858 3.1307 3.0767 2.5213 1.7700 1.7691
Maximum atom distance is 7.0950Å between atoms H6 and H13.
picture of 1-Butanethiol
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 C2 C3 109.321 C2 C3 C4 112.303
C3 C4 C5 112.585
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 C2 H7 109.391 S1 C2 H8 109.391
C2 S1 H6 97.012 C2 C3 H9 109.353
C2 C3 H10 109.353 C3 C2 H7 110.168
C3 C2 H8 110.168 C3 C4 H11 109.330
C3 C4 H12 109.330 C4 C3 H9 109.564
C4 C3 H10 109.564 C4 C5 H13 111.342
C4 C5 H14 111.126 C4 C5 H15 111.126
C5 C4 H11 109.587 C5 C4 H12 109.587
H7 C2 H8 108.382 H9 C3 H10 106.536
H11 C4 H12 106.220 H13 C5 H14 107.743
H13 C5 H15 107.743 H14 C5 H15 107.585

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