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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

PBE1PBE/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 -0.6281   -0.6281 0.0000 0.0000
F2 0.0000 0.0000 0.7488   0.7488 0.0000 0.0000
H3 0.0000 1.0320 -0.9900   -0.9900 0.1264 1.0243
H4 0.8937 -0.5160 -0.9900   -0.9900 0.8238 -0.6216
H5 -0.8937 -0.5160 -0.9900   -0.9900 -0.9502 -0.4027
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3769 1.0936 1.0936 1.0936
F2 1.3769 2.0220 2.0220 2.0220
H3 1.0936 2.0220 1.7875 1.7875
H4 1.0936 2.0220 1.7875 1.7875
H5 1.0936 2.0220 1.7875 1.7875
Maximum atom distance is 2.0220Å 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 109.323 F2 C1 H4 109.323
F2 C1 H5 109.323 H3 C1 H4 109.619
H3 C1 H5 109.619 H4 C1 H5 109.619

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