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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

BLYP/3-21G


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6503   -0.6503 0.0000 0.0000
F2 0.0000 0.0000 0.7801   0.7801 0.0000 0.0000
H3 0.0000 1.0346 -1.0395   -1.0395 1.0346 0.0000
H4 0.8960 -0.5173 -1.0395   -1.0395 -0.5173 0.8960
H5 -0.8960 -0.5173 -1.0395   -1.0395 -0.5173 -0.8960
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.4304 1.1054 1.1054 1.1054
F2 1.4304 2.0932 2.0932 2.0932
H3 1.1054 2.0932 1.7920 1.7920
H4 1.1054 2.0932 1.7920 1.7920
H5 1.1054 2.0932 1.7920 1.7920
Maximum atom distance is 2.0932Å 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 110.613 F2 C1 H4 110.613
F2 C1 H5 110.613 H3 C1 H4 108.306
H3 C1 H5 108.306 H4 C1 H5 108.306

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