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Geometry for CH3F (Methyl fluoride) 1A1 C3V

1910171554
InChI=1S/CH3F/c1-2/h1H3 INChIKey=NBVXSUQYWXRMNV-UHFFFAOYSA-N

CID/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 -0.6325   -0.6325 0.0000 0.0000
F2 0.0000 0.0000 0.7512   0.7512 0.0000 0.0000
H3 0.0000 1.0305 -0.9888   -0.9888 0.8985 -0.5046
H4 0.8924 -0.5152 -0.9888   -0.9888 -0.0123 1.0304
H5 -0.8924 -0.5152 -0.9888   -0.9888 -0.8862 -0.5258
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3837 1.0904 1.0904 1.0904
F2 1.3837 2.0223 2.0223 2.0223
H3 1.0904 2.0223 1.7849 1.7849
H4 1.0904 2.0223 1.7849 1.7849
H5 1.0904 2.0223 1.7849 1.7849
Maximum atom distance is 2.0223Å between atoms F2 and H4.
picture of Methyl fluoride
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
F2 C1 H3 109.075 F2 C1 H4 109.075
F2 C1 H5 109.075 H3 C1 H4 109.865
H3 C1 H5 109.865 H4 C1 H5 109.865

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