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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/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 1.3865 -1.8717 0.0000   -0.9421 2.1303 0.0000
C2 -0.2367 -0.9868 0.0000   -0.9749 0.2818 0.0000
C3 0.0000 0.5254 0.0000   0.4568 -0.2596 0.0000
C4 -1.3105 1.3262 0.0000   0.5054 -1.7947 0.0000
C5 -1.0826 2.8423 0.0000   1.9362 -2.3456 0.0000
H6 0.8909 -3.1259 0.0000   -2.2774 2.3192 0.0000
H7 -0.8032 -1.2826 0.8882   -1.5120 -0.0645 0.8882
H8 -0.8032 -1.2826 -0.8882   -1.5120 -0.0645 -0.8882
H9 0.5962 0.8000 -0.8803   0.9902 0.1230 -0.8803
H10 0.5962 0.8000 0.8803   0.9902 0.1230 0.8803
H11 -1.9074 1.0464 0.8789   -0.0328 -2.1753 0.8789
H12 -1.9074 1.0464 -0.8789   -0.0328 -2.1753 -0.8789
H13 -2.0330 3.3865 0.0000   1.9397 -3.4408 0.0000
H14 -0.5175 3.1580 0.8847   2.4898 -2.0103 0.8847
H15 -0.5175 3.1580 -0.8847   2.4898 -2.0103 -0.8847
Atom - Atom Distances (Å)
  S1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12 H13 H14 H15
S1 1.8487 2.7692 4.1833 5.3214 1.3486 2.4353 2.4353 2.9219 2.9219 4.4874 4.4874 6.2723 5.4503 5.4503
C2 1.8487 1.5307 2.5501 3.9214 2.4181 1.0942 1.0942 2.1591 2.1591 2.7744 2.7744 4.7279 4.2475 4.2475
C3 2.7692 1.5307 1.5358 2.5573 3.7585 2.1687 2.1687 1.0981 1.0981 2.1638 2.1638 3.5098 2.8251 2.8251
C4 4.1833 2.5501 1.5358 1.5331 4.9667 2.8022 2.8022 2.1651 2.1651 1.0986 1.0986 2.1833 2.1834 2.1834
C5 5.3214 3.9214 2.5573 1.5331 6.2860 4.2287 4.2287 2.7864 2.7864 2.1629 2.1629 1.0952 1.0962 1.0962
H6 1.3486 2.4181 3.7585 4.9667 6.2860 2.6565 2.6565 4.0342 4.0342 5.1001 5.1001 7.1387 6.5003 6.5003
H7 2.4353 1.0942 2.1687 2.8022 4.2287 2.6565 1.7764 3.0698 2.5092 2.5775 3.1251 4.9094 4.4498 4.7900
H8 2.4353 1.0942 2.1687 2.8022 4.2287 2.6565 1.7764 2.5092 3.0698 3.1251 2.5775 4.9094 4.7900 4.4498
H9 2.9219 2.1591 1.0981 2.1651 2.7864 4.0342 3.0698 2.5092 1.7606 3.0698 2.5157 3.7918 3.1489 2.6078
H10 2.9219 2.1591 1.0981 2.1651 2.7864 4.0342 2.5092 3.0698 1.7606 2.5157 3.0698 3.7918 2.6078 3.1489
H11 4.4874 2.7744 2.1638 1.0986 2.1629 5.1001 2.5775 3.1251 3.0698 2.5157 1.7578 2.5029 2.5280 3.0824
H12 4.4874 2.7744 2.1638 1.0986 2.1629 5.1001 3.1251 2.5775 2.5157 3.0698 1.7578 2.5029 3.0824 2.5280
H13 6.2723 4.7279 3.5098 2.1833 1.0952 7.1387 4.9094 4.9094 3.7918 3.7918 2.5029 2.5029 1.7696 1.7696
H14 5.4503 4.2475 2.8251 2.1834 1.0962 6.5003 4.4498 4.7900 3.1489 2.6078 2.5280 3.0824 1.7696 1.7695
H15 5.4503 4.2475 2.8251 2.1834 1.0962 6.5003 4.7900 4.4498 2.6078 3.1489 3.0824 2.5280 1.7696 1.7695
Maximum atom distance is 7.1387Å 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 109.699 C2 C3 C4 112.529
C3 C4 C5 112.874
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 C2 H7 108.977 S1 C2 H8 108.977
C2 S1 H6 97.035 C2 C3 H9 109.331
C2 C3 H10 109.331 C3 C2 H7 110.311
C3 C2 H8 110.311 C3 C4 H11 109.315
C3 C4 H12 109.315 C4 C3 H9 109.447
C4 C3 H10 109.447 C4 C5 H13 111.246
C4 C5 H14 111.190 C4 C5 H15 111.190
C5 C4 H11 109.430 C5 C4 H12 109.430
H7 C2 H8 108.531 H9 C3 H10 106.577
H11 C4 H12 106.260 H13 C5 H14 107.708
H13 C5 H15 107.708 H14 C5 H15 107.622

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