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Geometry for NHF2 (difluoramine) 1A' CS

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

MP2/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0387 0.6265 0.0000   0.0759 0.6218 0.0387
H2 -0.9677 0.8854 0.0000   0.1073 0.8789 -0.9677
F3 0.0387 -0.2928 1.1526   1.1086 -0.4303 0.0387
F4 0.0387 -0.2928 -1.1526   -1.1795 -0.1510 0.0387
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0392 1.4743 1.4743
H2 1.0392 1.9312 1.9312
F3 1.4743 1.9312 2.3051
F4 1.4743 1.9312 2.3051
Maximum atom distance is 2.3051Å 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 102.848
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 98.939 H2 N1 F4 98.939

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