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Geometry for NHF2 (difluoramine) 1A' CS

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

PBEPBE/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0400 0.6285 0.0000   0.0747 0.6241 0.0400
H2 -1.0000 0.8510 0.0000   0.1011 0.8450 -1.0000
F3 0.0400 -0.2917 1.1709   1.1279 -0.4288 0.0400
F4 0.0400 -0.2917 -1.1709   -1.1973 -0.1505 0.0400
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0636 1.4892 1.4892
H2 1.0636 1.9387 1.9387
F3 1.4892 1.9387 2.3418
F4 1.4892 1.9387 2.3418
Maximum atom distance is 2.3418Å 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 103.673
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 97.428 H2 N1 F4 97.428

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