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Geometry for (difluoramine) 1A' CS

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

HF/STO-3G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0381 0.5804 0.0000   0.0000 0.5708 0.1121
H2 -0.9537 0.9719 0.0000   0.0000 1.0859 -0.8215
F3 0.0381 -0.2797 1.0865   1.0865 -0.2823 0.0021
F4 0.0381 -0.2797 -1.0865   -1.0865 -0.2823 0.0021
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0663 1.3858 1.3858
H2 1.0663 1.9316 1.9316
F3 1.3858 1.9316 2.1731
F4 1.3858 1.9316 2.1731
Maximum atom distance is 2.1731Å 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 103.269
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 103.173 H2 N1 F4 103.173

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