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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

B3LYP/CEP-121G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 1.3802 -1.9363 0.0000   -0.9999 2.1574 0.0000
C2 -0.2885 -0.9812 0.0000   -0.9954 0.2347 0.0000
C3 0.0000 0.5360 0.0000   0.4658 -0.2652 0.0000
C4 -1.3060 1.3802 0.0000   0.5533 -1.8178 0.0000
C5 -1.0283 2.9064 0.0000   2.0170 -2.3315 0.0000
H6 0.8353 -3.2186 0.0000   -2.3838 2.3183 0.0000
H7 -0.8473 -1.2779 0.8944   -1.5297 -0.1042 0.8944
H8 -0.8473 -1.2779 -0.8944   -1.5297 -0.1042 -0.8944
H9 0.6026 0.7930 -0.8837   0.9873 0.1314 -0.8837
H10 0.6026 0.7930 0.8837   0.9873 0.1314 0.8837
H11 -1.9108 1.1179 0.8827   0.0262 -2.2136 0.8827
H12 -1.9108 1.1179 -0.8827   0.0262 -2.2136 -0.8827
H13 -1.9660 3.4785 0.0000   2.0503 -3.4294 0.0000
H14 -0.4525 3.2035 0.8879   2.5601 -1.9781 0.8879
H15 -0.4525 3.2035 -0.8879   2.5601 -1.9781 -0.8879
Atom - Atom Distances (Å)
  S1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12 H13 H14 H15
S1 1.9227 2.8314 4.2679 5.4085 1.3932 2.4890 2.4890 2.9724 2.9724 4.5758 4.5758 6.3653 5.5285 5.5285
C2 1.9227 1.5443 2.5713 3.9573 2.5038 1.0956 1.0956 2.1732 2.1732 2.7959 2.7959 4.7647 4.2809 4.2809
C3 2.8314 1.5443 1.5551 2.5838 3.8464 2.1927 2.1927 1.1001 1.1001 2.1838 2.1838 3.5388 2.8476 2.8476
C4 4.2679 2.5713 1.5551 1.5512 5.0729 2.8418 2.8418 2.1837 2.1837 1.1017 1.1017 2.1996 2.2003 2.2003
C5 5.4085 3.9573 2.5838 1.5512 6.4022 4.2826 4.2826 2.8119 2.8119 2.1810 2.1810 1.0984 1.0992 1.0992
H6 1.3932 2.5038 3.8464 5.0729 6.4022 2.7199 2.7199 4.1144 4.1144 5.2082 5.2082 7.2593 6.6098 6.6098
H7 2.4890 1.0956 2.1927 2.8418 4.2826 2.7199 1.7888 3.0907 2.5281 2.6212 3.1668 4.9673 4.4987 4.8389
H8 2.4890 1.0956 2.1927 2.8418 4.2826 2.7199 1.7888 2.5281 3.0907 3.1668 2.6212 4.9673 4.8389 4.4987
H9 2.9724 2.1732 1.1001 2.1837 2.8119 4.1144 3.0907 2.5281 1.7674 3.0891 2.5343 3.8197 3.1720 2.6313
H10 2.9724 2.1732 1.1001 2.1837 2.8119 4.1144 2.5281 3.0907 1.7674 2.5343 3.0891 3.8197 2.6313 3.1720
H11 4.5758 2.7959 2.1838 1.1017 2.1810 5.2082 2.6212 3.1668 3.0891 2.5343 1.7654 2.5208 2.5449 3.1002
H12 4.5758 2.7959 2.1838 1.1017 2.1810 5.2082 3.1668 2.6212 2.5343 3.0891 1.7654 2.5208 3.1002 2.5449
H13 6.3653 4.7647 3.5388 2.1996 1.0984 7.2593 4.9673 4.9673 3.8197 3.8197 2.5208 2.5208 1.7761 1.7761
H14 5.5285 4.2809 2.8476 2.2003 1.0992 6.6098 4.4987 4.8389 3.1720 2.6313 2.5449 3.1002 1.7761 1.7757
H15 5.5285 4.2809 2.8476 2.2003 1.0992 6.6098 4.8389 4.4987 2.6313 3.1720 3.1002 2.5449 1.7761 1.7757
Maximum atom distance is 7.2593Å 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 109.022 C2 C3 C4 112.114
C3 C4 C5 112.567
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 C2 H7 107.949 S1 C2 H8 107.949
C2 S1 H6 96.767 C2 C3 H9 109.384
C2 C3 H10 109.384 C3 C2 H7 111.182
C3 C2 H8 111.182 C3 C4 H11 109.375
C3 C4 H12 109.375 C4 C3 H9 109.463
C4 C3 H10 109.463 C4 C5 H13 111.077
C4 C5 H14 111.084 C4 C5 H15 111.084
C5 C4 H11 109.422 C5 C4 H12 109.422
H7 C2 H8 109.445 H9 C3 H10 106.893
H11 C4 H12 106.496 H13 C5 H14 107.843
H13 C5 H15 107.843 H14 C5 H15 107.754

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