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Geometry for CH3Li (methyl lithium) 1A1 C3V

1910171554
InChI=1S/CH3.Li/h1H3; INChIKey=DVSDBMFJEQPWNO-UHFFFAOYSA-N

QCISD/6-31G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Li1 0.0000 0.0000 -1.6133   0.0000 -1.6133 0.0000
C2 0.0000 0.0000 0.3998   0.0000 0.3998 0.0000
H3 0.0000 1.0214 0.8137   1.0214 0.8137 0.0000
H4 -0.8845 -0.5107 0.8137   -0.5107 0.8137 -0.8845
H5 0.8845 -0.5107 0.8137   -0.5107 0.8137 0.8845
Atom - Atom Distances (Å)
  Li1 C2 H3 H4 H5
Li1 2.0131 2.6332 2.6332 2.6332
C2 2.0131 1.1020 1.1020 1.1020
H3 2.6332 1.1020 1.7691 1.7691
H4 2.6332 1.1020 1.7691 1.7691
H5 2.6332 1.1020 1.7691 1.7691
Maximum atom distance is 2.6332Å between atoms Li1 and H4.
picture of methyl lithium
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
Li1 C2 H3 112.058 Li1 C2 H4 112.058
Li1 C2 H5 112.058 H3 C2 H4 106.765
H3 C2 H5 106.765 H4 C2 H5 106.765

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