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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

mPW1PW91/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6262   -0.6262 0.0000 0.0000
F2 0.0000 0.0000 0.7493   0.7493 0.0000 0.0000
H3 0.0000 1.0369 -0.9955   -0.9955 -0.0882 1.0332
H4 0.8980 -0.5185 -0.9955   -0.9955 0.9389 -0.4402
H5 -0.8980 -0.5185 -0.9955   -0.9955 -0.8506 -0.5930
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3755 1.1007 1.1007 1.1007
F2 1.3755 2.0296 2.0296 2.0296
H3 1.1007 2.0296 1.7960 1.7960
H4 1.1007 2.0296 1.7960 1.7960
H5 1.1007 2.0296 1.7960 1.7960
Maximum atom distance is 2.0296Å 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 109.601 F2 C1 H4 109.601
F2 C1 H5 109.601 H3 C1 H4 109.341
H3 C1 H5 109.341 H4 C1 H5 109.341

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