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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

TPSSh/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 -0.6610   0.0000 -0.6610 0.0000
F2 0.0000 0.0000 0.7772   0.0000 0.7772 0.0000
H3 0.0000 1.0348 -1.0097   1.0348 -1.0097 0.0000
H4 0.8962 -0.5174 -1.0097   -0.5174 -1.0097 0.8962
H5 -0.8962 -0.5174 -1.0097   -0.5174 -1.0097 -0.8962
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.4382 1.0920 1.0920 1.0920
F2 1.4382 2.0649 2.0649 2.0649
H3 1.0920 2.0649 1.7924 1.7924
H4 1.0920 2.0649 1.7924 1.7924
H5 1.0920 2.0649 1.7924 1.7924
Maximum atom distance is 2.0649Å 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 108.620 F2 C1 H4 108.620
F2 C1 H5 108.620 H3 C1 H4 110.309
H3 C1 H5 110.309 H4 C1 H5 110.309

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