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Geometry for Si(CH3)4 (tetramethylsilane) 1A1 TD

1910171554
InChI=1S/C4H12Si/c1-5(2,3)4/h1-4H3 INChIKey=CZDYPVPMEAXLPK-UHFFFAOYSA-N

CID/6-31G*


Point group is Td
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
C2 1.0889 1.0889 1.0889   -1.0874 0.4776 1.2762
C3 -1.0889 -1.0889 1.0889   1.0914 -1.5580 0.6147
C4 -1.0889 1.0889 -1.0889   -1.0900 -0.5080 -1.3035
C5 1.0889 -1.0889 -1.0889   1.0860 1.5884 -0.5874
H6 1.7332 0.4894 1.7332   -0.4873 0.7776 2.0469
H7 1.7332 1.7332 0.4894   -1.7331 1.3772 0.9514
H8 0.4894 1.7332 1.7332   -1.7300 -0.4198 1.6379
H9 -1.7332 -1.7332 0.4894   1.7349 -1.8628 -0.1015
H10 -0.4894 -1.7332 1.7332   1.7364 -1.2998 1.3718
H11 -1.7332 -0.4894 1.7332   0.4936 -2.4972 0.9628
H12 -1.7332 0.4894 -1.7332   -0.4913 -0.7913 -2.0592
H13 -1.7332 1.7332 -0.4894   -1.7326 -1.4257 -0.9948
H14 -0.4894 1.7332 -1.7332   -1.7357 0.3713 -1.6814
H15 1.7332 -1.7332 -0.4894   1.7309 1.9112 0.1450
H16 0.4894 -1.7332 -1.7332   1.7294 1.3483 -1.3284
H17 1.7332 -0.4894 -1.7332   0.4850 2.5109 -0.9506
Atom - Atom Distances (Å)
  Si1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12 H13 H14 H15 H16 H17
Si1 1.8860 1.8860 1.8860 1.8860 2.4995 2.4995 2.4995 2.4995 2.4995 2.4995 2.4995 2.4995 2.4995 2.4995 2.4995 2.4995
C2 1.8860 3.0799 3.0799 3.0799 1.0907 1.0907 1.0907 4.0358 3.2970 3.2970 4.0358 3.2970 3.2970 3.2970 4.0358 3.2970
C3 1.8860 3.0799 3.0799 3.0799 3.2970 4.0358 3.2970 1.0907 1.0907 1.0907 3.2970 3.2970 4.0358 3.2970 3.2970 4.0358
C4 1.8860 3.0799 3.0799 3.0799 4.0358 3.2970 3.2970 3.2970 4.0358 3.2970 1.0907 1.0907 1.0907 4.0358 3.2970 3.2970
C5 1.8860 3.0799 3.0799 3.0799 3.2970 3.2970 4.0358 3.2970 3.2970 4.0358 3.2970 4.0358 3.2970 1.0907 1.0907 1.0907
H6 2.4995 1.0907 3.2970 4.0358 3.2970 1.7590 1.7590 4.3015 3.1432 3.6019 4.9022 4.3015 4.3015 3.1432 4.3015 3.6019
H7 2.4995 1.0907 4.0358 3.2970 3.2970 1.7590 1.7590 4.9022 4.3015 4.3015 4.3015 3.6019 3.1432 3.6019 4.3015 3.1432
H8 2.4995 1.0907 3.2970 3.2970 4.0358 1.7590 1.7590 4.3015 3.6019 3.1432 4.3015 3.1432 3.6019 4.3015 4.9022 4.3015
H9 2.4995 4.0358 1.0907 3.2970 3.2970 4.3015 4.9022 4.3015 1.7590 1.7590 3.1432 3.6019 4.3015 3.6019 3.1432 4.3015
H10 2.4995 3.2970 1.0907 4.0358 3.2970 3.1432 4.3015 3.6019 1.7590 1.7590 4.3015 4.3015 4.9022 3.1432 3.6019 4.3015
H11 2.4995 3.2970 1.0907 3.2970 4.0358 3.6019 4.3015 3.1432 1.7590 1.7590 3.6019 3.1432 4.3015 4.3015 4.3015 4.9022
H12 2.4995 4.0358 3.2970 1.0907 3.2970 4.9022 4.3015 4.3015 3.1432 4.3015 3.6019 1.7590 1.7590 4.3015 3.1432 3.6019
H13 2.4995 3.2970 3.2970 1.0907 4.0358 4.3015 3.6019 3.1432 3.6019 4.3015 3.1432 1.7590 1.7590 4.9022 4.3015 4.3015
H14 2.4995 3.2970 4.0358 1.0907 3.2970 4.3015 3.1432 3.6019 4.3015 4.9022 4.3015 1.7590 1.7590 4.3015 3.6019 3.1432
H15 2.4995 3.2970 3.2970 4.0358 1.0907 3.1432 3.6019 4.3015 3.6019 3.1432 4.3015 4.3015 4.9022 4.3015 1.7590 1.7590
H16 2.4995 4.0358 3.2970 3.2970 1.0907 4.3015 4.3015 4.9022 3.1432 3.6019 4.3015 3.1432 4.3015 3.6019 1.7590 1.7590
H17 2.4995 3.2970 4.0358 3.2970 1.0907 3.6019 3.1432 4.3015 4.3015 4.3015 4.9022 3.6019 4.3015 3.1432 1.7590 1.7590
Maximum atom distance is 4.9022Å between atoms H6 and H12.
picture of tetramethylsilane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 Si1 C3 109.471 C2 Si1 C4 109.471
C2 Si1 C5 109.471 C3 Si1 C4 109.471
C3 Si1 C5 109.471 C4 Si1 C5 109.471
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Si1 C2 H6 111.392 Si1 C2 H7 111.392
Si1 C2 H8 111.392 Si1 C3 H9 111.392
Si1 C3 H10 111.392 Si1 C3 H11 111.392
Si1 C4 H12 111.392 Si1 C4 H13 111.392
Si1 C4 H14 111.392 Si1 C5 H15 111.392
Si1 C5 H16 111.392 Si1 C5 H17 111.392
H6 C2 H7 107.484 H6 C2 H8 107.484
H7 C2 H8 107.484 H9 C3 H10 107.484
H9 C3 H11 107.484 H10 C3 H11 107.484
H12 C4 H13 107.484 H12 C4 H14 107.484
H13 C4 H14 107.484 H15 C5 H16 107.484
H15 C5 H17 107.484 H16 C5 H17 107.484

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