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Geometry for NHF2 (difluoramine) 1A' CS

1910171554
InChI=1S/F2HN/c1-3-2/h3H INChIKey=ULFHSQLFQYTZLS-UHFFFAOYSA-N

HSEh1PBE/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0389 0.6179 0.0000   0.0000 0.6099 0.1064
H2 -0.9721 0.8772 0.0000   0.0000 0.9785 -0.8700
F3 0.0389 -0.2890 1.1407   1.1407 -0.2916 0.0069
F4 0.0389 -0.2890 -1.1407   -1.1407 -0.2916 0.0069
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0437 1.4573 1.4573
H2 1.0437 1.9192 1.9192
F3 1.4573 1.9192 2.2814
F4 1.4573 1.9192 2.2814
Maximum atom distance is 2.2814Å between atoms F3 and F4.
picture of difluoramine
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F3 N1 F4 103.025
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 98.893 H2 N1 F4 98.893

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