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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

MP3=FULL/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 -0.6291   0.0000 -0.6291 0.0000
F2 0.0000 0.0000 0.7473   0.0000 0.7473 0.0000
H3 0.0000 1.0320 -0.9838   1.0320 -0.9838 0.0000
H4 0.8937 -0.5160 -0.9838   -0.5160 -0.9838 0.8937
H5 -0.8937 -0.5160 -0.9838   -0.5160 -0.9838 -0.8937
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3763 1.0912 1.0912 1.0912
F2 1.3763 2.0153 2.0153 2.0153
H3 1.0912 2.0153 1.7874 1.7874
H4 1.0912 2.0153 1.7874 1.7874
H5 1.0912 2.0153 1.7874 1.7874
Maximum atom distance is 2.0153Å 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 108.968 F2 C1 H4 108.969
F2 C1 H5 108.969 H3 C1 H4 109.969
H3 C1 H5 109.969 H4 C1 H5 109.969

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