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Geometry for NHF2 (difluoramine) 1A' CS

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

MP3=FULL/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0373 0.5768 0.0000   0.0705 0.5724 0.0373
H2 -0.9321 0.8923 0.0000   0.1090 0.8856 -0.9321
F3 0.0373 -0.2739 1.0799   1.0384 -0.4038 0.0373
F4 0.0373 -0.2739 -1.0799   -1.1053 -0.1399 0.0373
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0195 1.3747 1.3747
H2 1.0195 1.8617 1.8617
F3 1.3747 1.8617 2.1599
F4 1.3747 1.8617 2.1599
Maximum atom distance is 2.1599Å 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 103.548
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 101.041 H2 N1 F4 101.041

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