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Geometry for C3H7SH (1-Propanethiol) 1A' CS

1910171554
InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3 INChIKey=SUVIGLJNEAMWEG-UHFFFAOYSA-N

B3LYP/CEP-121G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
H1 1.6478 -2.3845 0.0000   -2.7923 0.7772 0.0000
H2 2.1237 -0.9231 0.8887   -2.2225 -0.6502 0.8887
H3 2.1237 -0.9231 -0.8887   -2.2225 -0.6502 -0.8887
C4 1.5897 -1.2879 0.0000   -2.0458 -0.0281 0.0000
H5 -0.4069 -1.2195 0.8830   -0.4680 1.1974 0.8830
H6 -0.4069 -1.2195 -0.8830   -0.4680 1.1974 -0.8830
C7 0.1099 -0.8178 0.0000   -0.6079 0.5580 0.0000
H8 0.4646 1.1516 0.8946   0.3802 -1.1821 0.8946
H9 0.4646 1.1516 -0.8946   0.3802 -1.1821 -0.8946
C10 0.0000 0.7223 0.0000   0.4624 -0.5550 0.0000
H11 -1.6611 2.5965 0.0000   2.9383 -0.9316 0.0000
S12 -1.8580 1.2173 0.0000   2.2067 0.2541 0.0000
Atom - Atom Distances (Å)
  H1 H2 H3 C4 H5 H6 C7 H8 H9 C10 H11 S12
H1 1.7754 1.7754 1.0981 2.5216 2.5216 2.1953 3.8345 3.8345 3.5167 5.9799 5.0262
H2 1.7754 1.7774 1.0991 2.5479 3.1033 2.2038 2.6565 3.1996 2.8298 5.2443 4.6071
H3 1.7754 1.7774 1.0991 3.1033 2.5479 2.2038 3.1996 2.6565 2.8298 5.2443 4.6071
C4 1.0981 1.0991 1.0991 2.1842 2.1842 1.5527 2.8315 2.8315 2.5629 5.0653 4.2618
H5 2.5216 2.5479 3.1033 2.1842 1.7660 1.0991 2.5261 3.0889 2.1716 4.1128 2.9704
H6 2.5216 3.1033 2.5479 2.1842 1.7660 1.0991 3.0889 2.5261 2.1716 4.1128 2.9704
C7 2.1953 2.2038 2.2038 1.5527 1.0991 1.0991 2.1919 2.1919 1.5441 3.8463 2.8309
H8 3.8345 2.6565 3.1996 2.8315 2.5261 3.0889 2.1919 1.7893 1.0956 2.7216 2.4898
H9 3.8345 3.1996 2.6565 2.8315 3.0889 2.5261 2.1919 1.7893 1.0956 2.7216 2.4898
C10 3.5167 2.8298 2.8298 2.5629 2.1716 2.1716 1.5441 1.0956 1.0956 2.5044 1.9228
H11 5.9799 5.2443 5.2443 5.0653 4.1128 4.1128 3.8463 2.7216 2.7216 2.5044 1.3932
S12 5.0262 4.6071 4.6071 4.2618 2.9704 2.9704 2.8309 2.4898 2.4898 1.9228 1.3932
Maximum atom distance is 5.9799Å between atoms H1 and H11.
picture of 1-Propanethiol
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C4 C7 C10 111.704 C7 C10 S12 108.996
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H1 C4 H2 107.805 H1 C4 H3 107.805
H1 C4 C7 110.655 H2 C4 H3 107.910
H2 C4 C7 111.257 H3 C4 C7 111.257
C4 C7 H5 109.720 C4 C7 H6 109.720
H5 C7 H6 106.907 H5 C7 C10 109.335
H6 C7 C10 109.335 C7 C10 H8 111.136
C7 C10 H9 111.136 H8 C10 H9 109.480
H8 C10 S12 107.992 H9 C10 S12 107.992
C10 S12 H11 96.794

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