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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

MP2/6-31G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6364   -0.6364 0.0000 0.0000
F2 0.0000 0.0000 0.7556   0.7556 0.0000 0.0000
H3 0.0000 1.0318 -0.9939   -0.9939 0.3883 0.9559
H4 0.8936 -0.5159 -0.9939   -0.9939 0.6337 -0.8142
H5 -0.8936 -0.5159 -0.9939   -0.9939 -1.0220 -0.1417
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3920 1.0920 1.0920 1.0920
F2 1.3920 2.0311 2.0311 2.0311
H3 1.0920 2.0311 1.7871 1.7871
H4 1.0920 2.0311 1.7871 1.7871
H5 1.0920 2.0311 1.7871 1.7871
Maximum atom distance is 2.0311Å between atoms F2 and H3.
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 109.112 F2 C1 H4 109.112
F2 C1 H5 109.112 H3 C1 H4 109.828
H3 C1 H5 109.828 H4 C1 H5 109.828

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