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Geometry for NHF2 (difluoramine) 1A' CS

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

B2PLYP=FULLultrafine/6-31G*


Point group is Cs
Atom Internal
x (Å) y (Å) z (Å)
N1 0.0380 0.5913 0.0000
H2 -0.9506 0.8699 0.0000
F3 0.0380 -0.2783 1.1019
F4 0.0380 -0.2783 -1.1019
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0271 1.4037 1.4037
H2 1.0271 1.8734 1.8734
F3 1.4037 1.8734 2.2038
F4 1.4037 1.8734 2.2038
Maximum atom distance is 2.2038Å 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 103.443
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 99.673 H2 N1 F4 99.673

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