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Geometry for NH2F (monofluoroamine) 1A' CS

1910171554
InChI=1S/FH2N/c1-2/h2H2 INChIKey=MDQRDWAGHRLBPA-UHFFFAOYSA-N

MP2/CEP-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -0.0625 0.7336 0.0000   0.0037 -0.0624 0.7336
F2 -0.0625 -0.7777 0.0000   0.0037 -0.0624 -0.7777
H3 0.4998 0.9322 0.8479   0.8164 0.5498 0.9322
H4 0.4998 0.9322 -0.8479   -0.8764 0.4480 0.9322
Atom - Atom Distances (Å)
  N1 F2 H3 H4
N1 1.5113 1.0366 1.0366
F2 1.5113 1.9897 1.9897
H3 1.0366 1.9897 1.6959
H4 1.0366 1.9897 1.6959
Maximum atom distance is 1.9897Å between atoms F2 and H3.
picture of monofluoroamine
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 N1 H3 101.049 F2 N1 H4 101.049
H3 N1 H4 109.763

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