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Geometry for NHF2 (difluoramine) 1A' CS

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

mPW1PW91/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0382 0.6089 0.0000   0.0685 0.6050 0.0382
H2 -0.9555 0.8973 0.0000   0.1010 0.8916 -0.9555
F3 0.0382 -0.2866 1.1356   1.0962 -0.4127 0.0382
F4 0.0382 -0.2866 -1.1356   -1.1607 -0.1570 0.0382
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0348 1.4463 1.4463
H2 1.0348 1.9181 1.9181
F3 1.4463 1.9181 2.2713
F4 1.4463 1.9181 2.2713
Maximum atom distance is 2.2713Å 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 103.483
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 99.939 H2 N1 F4 99.939

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