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Geometry for CH3Br (methyl bromide) 1A1 C3V

1910171554
InChI=1S/CH3Br/c1-2/h1H3 INChIKey=GZUXJHMPEANEGY-UHFFFAOYSA-N

B3LYP/6-31G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.5399   0.0000 -1.5399 0.0000
Br2 0.0000 0.0000 0.4244   0.0000 0.4244 0.0000
H3 0.0000 1.0369 -1.8711   1.0369 -1.8711 0.0000
H4 0.8980 -0.5185 -1.8711   -0.5185 -1.8711 0.8980
H5 -0.8980 -0.5185 -1.8711   -0.5185 -1.8711 -0.8980
Atom - Atom Distances (Å)
  C1 Br2 H3 H4 H5
C1 1.9643 1.0885 1.0885 1.0885
Br2 1.9643 2.5188 2.5188 2.5188
H3 1.0885 2.5188 1.7960 1.7960
H4 1.0885 2.5188 1.7960 1.7960
H5 1.0885 2.5188 1.7960 1.7960
Maximum atom distance is 2.5188Å between atoms Br2 and H4.
picture of methyl bromide
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
Br2 C1 H3 107.715 Br2 C1 H4 107.715
Br2 C1 H5 107.715 H3 C1 H4 111.169
H3 C1 H5 111.169 H4 C1 H5 111.169

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