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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

LSDA/6-311G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6226   -0.6226 0.0000 0.0000
F2 0.0000 0.0000 0.7470   0.7470 0.0000 0.0000
H3 0.0000 1.0382 -0.9958   -0.9958 0.9757 -0.3548
H4 0.8991 -0.5191 -0.9958   -0.9958 -0.1806 1.0223
H5 -0.8991 -0.5191 -0.9958   -0.9958 -0.7951 -0.6676
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3697 1.1032 1.1032 1.1032
F2 1.3697 2.0286 2.0286 2.0286
H3 1.1032 2.0286 1.7982 1.7982
H4 1.1032 2.0286 1.7982 1.7982
H5 1.1032 2.0286 1.7982 1.7982
Maximum atom distance is 2.0286Å 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 109.769 F2 C1 H4 109.769
F2 C1 H5 109.769 H3 C1 H4 109.171
H3 C1 H5 109.171 H4 C1 H5 109.171

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