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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

HSEh1PBE/STO-3G


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6329   0.0000 0.6329 -0.0000
F2 0.0000 0.0000 0.7670   0.0000 -0.7670 0.0000
H3 0.0000 1.0371 -1.0352   1.0371 1.0352 -0.0000
H4 0.8981 -0.5185 -1.0352   -0.5185 1.0352 -0.8981
H5 -0.8981 -0.5185 -1.0352   -0.5185 1.0352 0.8981
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.4000 1.1124 1.1124 1.1124
F2 1.4000 2.0793 2.0793 2.0793
H3 1.1124 2.0793 1.7962 1.7962
H4 1.1124 2.0793 1.7962 1.7962
H5 1.1124 2.0793 1.7962 1.7962
Maximum atom distance is 2.0793Å between atoms F2 and H3.
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 111.202 F2 C1 H4 111.202
F2 C1 H5 111.202 H3 C1 H4 107.686
H3 C1 H5 107.686 H4 C1 H5 107.686

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