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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

M06-2X/daug-cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6353   -0.6353 0.0000 0.0000
F2 0.0000 0.0000 0.7515   0.7515 0.0000 0.0000
H3 0.0000 1.0388 -0.9837   -0.9837 -0.3737 0.9692
H4 0.8996 -0.5194 -0.9837   -0.9837 1.0262 -0.1610
H5 -0.8996 -0.5194 -0.9837   -0.9837 -0.6525 -0.8082
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3868 1.0956 1.0956 1.0956
F2 1.3868 2.0223 2.0223 2.0223
H3 1.0956 2.0223 1.7992 1.7992
H4 1.0956 2.0223 1.7992 1.7992
H5 1.0956 2.0223 1.7992 1.7992
Maximum atom distance is 2.0223Å 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 108.539 F2 C1 H4 108.539
F2 C1 H5 108.539 H3 C1 H4 110.387
H3 C1 H5 110.387 H4 C1 H5 110.388

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