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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

CCSD/TZVP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 1.3790 -1.8591 0.0000   -0.9243 2.1222 0.0000
C2 -0.2385 -0.9828 0.0000   -0.9708 0.2831 0.0000
C3 0.0000 0.5225 0.0000   0.4530 -0.2605 0.0000
C4 -1.3059 1.3158 0.0000   0.4897 -1.7880 0.0000
C5 -1.0713 2.8253 0.0000   1.9152 -2.3371 0.0000
H6 0.8776 -3.1046 0.0000   -2.2539 2.3084 0.0000
H7 -0.8043 -1.2686 0.8874   -1.5007 -0.0649 0.8874
H8 -0.8043 -1.2686 -0.8874   -1.5007 -0.0649 -0.8874
H9 0.5898 0.7969 -0.8804   0.9849 0.1141 -0.8804
H10 0.5898 0.7969 0.8804   0.9849 0.1141 0.8804
H11 -1.8965 1.0373 0.8789   -0.0461 -2.1612 0.8789
H12 -1.8965 1.0373 -0.8789   -0.0461 -2.1612 -0.8789
H13 -2.0158 3.3735 0.0000   1.9196 -3.4291 0.0000
H14 -0.5046 3.1303 0.8836   2.4620 -1.9979 0.8836
H15 -0.5046 3.1303 -0.8836   2.4620 -1.9979 -0.8836
Atom - Atom Distances (Å)
  S1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12 H13 H14 H15
S1 1.8396 2.7521 4.1580 5.2865 1.3426 2.4296 2.4296 2.9073 2.9073 4.4599 4.4599 6.2373 5.4058 5.4058
C2 1.8396 1.5241 2.5343 3.8980 2.3975 1.0906 1.0906 2.1514 2.1514 2.7572 2.7572 4.7048 4.2152 4.2152
C3 2.7521 1.5241 1.5279 2.5398 3.7318 2.1547 2.1547 1.0947 1.0947 2.1527 2.1527 3.4916 2.7992 2.7992
C4 4.1580 2.5343 1.5279 1.5276 4.9303 2.7782 2.7782 2.1536 2.1536 1.0950 1.0950 2.1767 2.1713 2.1713
C5 5.2865 3.8980 2.5398 1.5276 6.2419 4.1975 4.1975 2.7656 2.7656 2.1565 2.1565 1.0920 1.0930 1.0930
H6 1.3426 2.3975 3.7318 4.9303 6.2419 2.6433 2.6433 4.0100 4.0100 5.0620 5.0620 7.0948 6.4471 6.4471
H7 2.4296 1.0906 2.1547 2.7782 4.1975 2.6433 1.7748 3.0554 2.4920 2.5516 3.1033 4.8790 4.4091 4.7515
H8 2.4296 1.0906 2.1547 2.7782 4.1975 2.6433 1.7748 2.4920 3.0554 3.1033 2.5516 4.8790 4.7515 4.4091
H9 2.9073 2.1514 1.0947 2.1536 2.7656 4.0100 3.0554 2.4920 1.7608 3.0553 2.4979 3.7687 3.1231 2.5773
H10 2.9073 2.1514 1.0947 2.1536 2.7656 4.0100 2.4920 3.0554 1.7608 2.4979 3.0553 3.7687 2.5773 3.1231
H11 4.4599 2.7572 2.1527 1.0950 2.1565 5.0620 2.5516 3.1033 3.0553 2.4979 1.7579 2.4989 2.5135 3.0699
H12 4.4599 2.7572 2.1527 1.0950 2.1565 5.0620 3.1033 2.5516 2.4979 3.0553 1.7579 2.4989 3.0699 2.5135
H13 6.2373 4.7048 3.4916 2.1767 1.0920 7.0948 4.8790 4.8790 3.7687 3.7687 2.4989 2.4989 1.7673 1.7673
H14 5.4058 4.2152 2.7992 2.1713 1.0930 6.4471 4.4091 4.7515 3.1231 2.5773 2.5135 3.0699 1.7673 1.7671
H15 5.4058 4.2152 2.7992 2.1713 1.0930 6.4471 4.7515 4.4091 2.5773 3.1231 3.0699 2.5135 1.7673 1.7671
Maximum atom distance is 7.0948Å 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 109.446 C2 C3 C4 112.275
C3 C4 C5 112.445
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 C2 H7 109.346 S1 C2 H8 109.346
C2 S1 H6 96.521 C2 C3 H9 109.384
C2 C3 H10 109.384 C3 C2 H7 109.883
C3 C2 H8 109.883 C3 C4 H11 109.205
C3 C4 H12 109.205 C4 C3 H9 109.290
C4 C3 H10 109.290 C4 C5 H13 111.297
C4 C5 H14 110.811 C4 C5 H15 110.811
C5 C4 H11 109.522 C5 C4 H12 109.522
H7 C2 H8 108.919 H9 C3 H10 107.080
H11 C4 H12 106.778 H13 C5 H14 107.958
H13 C5 H15 107.958 H14 C5 H15 107.870

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