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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

wB97X-D/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 -0.6301   -0.6301 0.0000 0.0000
F2 0.0000 0.0000 0.7490   0.7490 0.0000 0.0000
H3 0.0000 1.0325 -0.9867   -0.9867 1.0199 -0.1608
H4 0.8941 -0.5162 -0.9867   -0.9867 -0.3707 0.9636
H5 -0.8941 -0.5162 -0.9867   -0.9867 -0.6492 -0.8029
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3791 1.0923 1.0923 1.0923
F2 1.3791 2.0196 2.0196 2.0196
H3 1.0923 2.0196 1.7883 1.7883
H4 1.0923 2.0196 1.7883 1.7883
H5 1.0923 2.0196 1.7883 1.7883
Maximum atom distance is 2.0196Å 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 109.055 F2 C1 H4 109.055
F2 C1 H5 109.055 H3 C1 H4 109.884
H3 C1 H5 109.884 H4 C1 H5 109.884

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