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Geometry for NHF2 (difluoramine) 1A' CS

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

MP2=FULL/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0376 0.5818 0.0000   0.0700 0.5775 0.0376
H2 -0.9405 0.8696 0.0000   0.1047 0.8633 -0.9405
F3 0.0376 -0.2746 1.0898   1.0488 -0.4037 0.0376
F4 0.0376 -0.2746 -1.0898   -1.1149 -0.1414 0.0376
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0196 1.3860 1.3860
H2 1.0196 1.8584 1.8584
F3 1.3860 1.8584 2.1796
F4 1.3860 1.8584 2.1796
Maximum atom distance is 2.1796Å 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 103.681
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 100.046 H2 N1 F4 100.046

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