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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

QCISD/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 -0.6299   0.0000 -0.6299 0.0000
F2 0.0000 0.0000 0.7487   0.0000 0.7487 0.0000
H3 0.0000 1.0287 -0.9864   1.0287 -0.9864 0.0000
H4 0.8908 -0.5143 -0.9864   -0.5143 -0.9864 0.8908
H5 -0.8908 -0.5143 -0.9864   -0.5143 -0.9864 -0.8908
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3787 1.0887 1.0887 1.0887
F2 1.3787 2.0171 2.0171 2.0171
H3 1.0887 2.0171 1.7817 1.7817
H4 1.0887 2.0171 1.7817 1.7817
H5 1.0887 2.0171 1.7817 1.7817
Maximum atom distance is 2.0171Å 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 109.112 F2 C1 H4 109.112
F2 C1 H5 109.112 H3 C1 H4 109.828
H3 C1 H5 109.828 H4 C1 H5 109.828

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