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Geometry for NHF2 (difluoramine) 1A' CS

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

HF/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0370 0.6021 0.0000   0.0744 0.5975 0.0370
H2 -0.9252 0.9195 0.0000   0.1137 0.9125 -0.9252
F3 0.0370 -0.2852 1.1105   1.0668 -0.4203 0.0370
F4 0.0370 -0.2852 -1.1105   -1.1373 -0.1458 0.0370
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0132 1.4215 1.4215
H2 1.0132 1.9001 1.9001
F3 1.4215 1.9001 2.2211
F4 1.4215 1.9001 2.2211
Maximum atom distance is 2.2211Å 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 102.751
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 101.278 H2 N1 F4 101.278

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