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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

HF/daug-cc-pVTZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6224   -0.6224 0.0000 0.0000
F2 0.0000 0.0000 0.7390   0.7390 0.0000 0.0000
H3 0.0000 1.0228 -0.9721   -0.9721 -0.4284 0.9287
H4 0.8857 -0.5114 -0.9721   -0.9721 1.0185 -0.0934
H5 -0.8857 -0.5114 -0.9721   -0.9721 -0.5901 -0.8353
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3614 1.0809 1.0809 1.0809
F2 1.3614 1.9934 1.9934 1.9934
H3 1.0809 1.9934 1.7715 1.7715
H4 1.0809 1.9934 1.7715 1.7715
H5 1.0809 1.9934 1.7715 1.7715
Maximum atom distance is 1.9934Å 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 108.875 F2 C1 H4 108.875
F2 C1 H5 108.875 H3 C1 H4 110.061
H3 C1 H5 110.061 H4 C1 H5 110.061

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