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Geometry for NHF2 (difluoramine) 1A' CS

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

B3PW91/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0380 0.5850 0.0000   0.0721 0.5805 0.0380
H2 -0.9505 0.8706 0.0000   0.1074 0.8639 -0.9505
F3 0.0380 -0.2759 1.0964   1.0540 -0.4090 0.0380
F4 0.0380 -0.2759 -1.0964   -1.1220 -0.1386 0.0380
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0290 1.3940 1.3940
H2 1.0290 1.8691 1.8691
F3 1.3940 1.8691 2.1927
F4 1.3940 1.8691 2.1927
Maximum atom distance is 2.1927Å 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 103.721
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 99.869 H2 N1 F4 99.869

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