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Geometry for CH3SiH3 (methyl silane) 1A1 C3

1910171554
InChI=1S/CH6Si/c1-2/h1-2H3 INChIKey=UIUXUFNYAYAMOE-UHFFFAOYSA-N

MP2=FULL/6-311G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.2404   0.0000 1.2404 -0.0000
Si2 0.0000 0.0000 0.6350   0.0000 -0.6350 0.0000
H3 0.0000 -1.0178 -1.6363   -1.0178 1.6363 -0.0000
H4 -0.8814 0.5089 -1.6363   0.5089 1.6363 0.8814
H5 0.8814 0.5089 -1.6363   0.5089 1.6363 -0.8814
H6 0.0000 1.3893 1.1534   1.3893 -1.1534 0.0000
H7 -1.2031 -0.6946 1.1534   -0.6946 -1.1534 1.2031
H8 1.2031 -0.6946 1.1534   -0.6946 -1.1534 -1.2031
Atom - Atom Distances (Å)
  C1 Si2 H3 H4 H5 H6 H7 H8
C1 1.8754 1.0921 1.0921 1.0921 2.7677 2.7677 2.7677
Si2 1.8754 2.4889 2.4889 2.4889 1.4828 1.4828 1.4828
H3 1.0921 2.4889 1.7629 1.7629 3.6846 3.0552 3.0552
H4 1.0921 2.4889 1.7629 1.7629 3.0552 3.0552 3.6846
H5 1.0921 2.4889 1.7629 1.7629 3.0552 3.6846 3.0552
H6 2.7677 1.4828 3.6846 3.0552 3.0552 2.4063 2.4063
H7 2.7677 1.4828 3.0552 3.0552 3.6846 2.4063 2.4063
H8 2.7677 1.4828 3.0552 3.6846 3.0552 2.4063 2.4063
Maximum atom distance is 3.6846Å between atoms H4 and H8.
picture of methyl silane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 Si2 H6 110.462 C1 Si2 H7 110.462
C1 Si2 H8 110.462 Si2 C1 H3 111.255
Si2 C1 H4 111.255 Si2 C1 H5 111.255
H3 C1 H4 107.630 H3 C1 H5 107.630
H4 C1 H5 107.630 H6 Si2 H7 108.463
H6 Si2 H8 108.463 H7 Si2 H8 108.463

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