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Geometry for NH2F (monofluoroamine) 1A' CS

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

MP2/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -0.0652 0.6826 0.0000   0.0044 -0.0651 0.6826
F2 -0.0652 -0.7238 0.0000   0.0044 -0.0651 -0.7238
H3 0.5216 0.8679 0.8198   0.7825 0.5760 0.8679
H4 0.5216 0.8679 -0.8198   -0.8532 0.4648 0.8679
Atom - Atom Distances (Å)
  N1 F2 H3 H4
N1 1.4063 1.0250 1.0250
F2 1.4063 1.8841 1.8841
H3 1.0250 1.8841 1.6395
H4 1.0250 1.8841 1.6395
Maximum atom distance is 1.8841Å 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 100.414 F2 N1 H4 100.414
H3 N1 H4 106.211

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