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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

CISD/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 -0.6332   0.0000 -0.6332 0.0000
F2 0.0000 0.0000 0.7520   0.0000 0.7520 0.0000
H3 0.0000 1.0308 -0.9897   1.0308 -0.9897 0.0000
H4 0.8927 -0.5154 -0.9897   -0.5154 -0.9897 0.8927
H5 -0.8927 -0.5154 -0.9897   -0.5154 -0.9897 -0.8927
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3852 1.0907 1.0907 1.0907
F2 1.3852 2.0239 2.0239 2.0239
H3 1.0907 2.0239 1.7854 1.7854
H4 1.0907 2.0239 1.7854 1.7854
H5 1.0907 2.0239 1.7854 1.7854
Maximum atom distance is 2.0239Å 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 109.076 F2 C1 H4 109.076
F2 C1 H5 109.076 H3 C1 H4 109.864
H3 C1 H5 109.864 H4 C1 H5 109.864

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