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Geometry for NHF2 (difluoramine) 1A' CS

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

SVWN/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0386 0.5868 0.0000   0.0728 0.5823 0.0386
H2 -0.9660 0.8702 0.0000   0.1080 0.8634 -0.9660
F3 0.0386 -0.2765 1.0939   1.0512 -0.4101 0.0386
F4 0.0386 -0.2765 -1.0939   -1.1198 -0.1387 0.0386
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0438 1.3936 1.3936
H2 1.0438 1.8764 1.8764
F3 1.3936 1.8764 2.1879
F4 1.3936 1.8764 2.1879
Maximum atom distance is 2.1879Å 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 103.438
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 99.682 H2 N1 F4 99.682

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