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Geometry for NHF2 (difluoramine) 1A' CS

1910171554
InChI=1S/F2HN/c1-3-2/h3H INChIKey=ULFHSQLFQYTZLS-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 0.0385 0.6009 0.0000   0.0000 0.5926 0.1065
H2 -0.9635 0.8675 0.0000   0.0000 0.9713 -0.8588
F3 0.0385 -0.2819 1.1108   1.1108 -0.2844 0.0063
F4 0.0385 -0.2819 -1.1108   -1.1108 -0.2844 0.0063
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0369 1.4188 1.4188
H2 1.0369 1.8865 1.8865
F3 1.4188 1.8865 2.2215
F4 1.4188 1.8865 2.2215
Maximum atom distance is 2.2215Å 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 103.048
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 99.207 H2 N1 F4 99.207

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