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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

CCD/6-31+G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6423   -0.6423 0.0000 0.0000
F2 0.0000 0.0000 0.7560   0.7560 0.0000 0.0000
H3 0.0000 1.0328 -0.9834   -0.9834 -0.4819 0.9135
H4 0.8945 -0.5164 -0.9834   -0.9834 1.0321 -0.0394
H5 -0.8945 -0.5164 -0.9834   -0.9834 -0.5501 -0.8741
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3982 1.0877 1.0877 1.0877
F2 1.3982 2.0229 2.0229 2.0229
H3 1.0877 2.0229 1.7889 1.7889
H4 1.0877 2.0229 1.7889 1.7889
H5 1.0877 2.0229 1.7889 1.7889
Maximum atom distance is 2.0229Å 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 108.279 F2 C1 H4 108.279
F2 C1 H5 108.279 H3 C1 H4 110.636
H3 C1 H5 110.636 H4 C1 H5 110.636

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