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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

HF/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 -0.6227   -0.6227 0.0000 0.0000
F2 0.0000 0.0000 0.7393   0.7393 0.0000 0.0000
H3 0.0000 1.0231 -0.9724   -0.9724 -0.4577 0.9150
H4 0.8860 -0.5115 -0.9724   -0.9724 1.0212 -0.0611
H5 -0.8860 -0.5115 -0.9724   -0.9724 -0.5635 -0.8539
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3620 1.0812 1.0812 1.0812
F2 1.3620 1.9941 1.9941 1.9941
H3 1.0812 1.9941 1.7720 1.7720
H4 1.0812 1.9941 1.7720 1.7720
H5 1.0812 1.9941 1.7720 1.7720
Maximum atom distance is 1.9941Å 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 108.872 F2 C1 H4 108.872
F2 C1 H5 108.872 H3 C1 H4 110.064
H3 C1 H5 110.064 H4 C1 H5 110.064

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