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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

QCISD/aug-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 -0.6340   0.0000 -0.6340 0.0000
F2 0.0000 0.0000 0.7506   0.0000 0.7506 0.0000
H3 0.0000 1.0314 -0.9837   1.0314 -0.9837 0.0000
H4 0.8932 -0.5157 -0.9837   -0.5157 -0.9837 0.8932
H5 -0.8932 -0.5157 -0.9837   -0.5157 -0.9837 -0.8932
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3846 1.0891 1.0891 1.0891
F2 1.3846 2.0178 2.0178 2.0178
H3 1.0891 2.0178 1.7865 1.7865
H4 1.0891 2.0178 1.7865 1.7865
H5 1.0891 2.0178 1.7865 1.7865
Maximum atom distance is 2.0178Å 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 108.728 F2 C1 H4 108.728
F2 C1 H5 108.728 H3 C1 H4 110.204
H3 C1 H5 110.204 H4 C1 H5 110.204

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