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Geometry for H2NN (Isodiazene) 1A1 C2V

1910171554
InChI=1S/H2N2/c1-2/h1H2/ INChIKey=

B97D3/6-31G(2df,p)


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -0.4528   -0.4528 0.0000 0.0000
N2 0.0000 0.0000 0.7564   0.7564 0.0000 0.0000
H3 0.0000 0.8687 -1.0627   -1.0627 0.8687 0.0000
H4 0.0000 -0.8687 -1.0627   -1.0627 -0.8687 0.0000
Atom - Atom Distances (Å)
  N1 N2 H3 H4
N1 1.2092 1.0614 1.0614
N2 1.2092 2.0158 2.0158
H3 1.0614 2.0158 1.7374
H4 1.0614 2.0158 1.7374
Maximum atom distance is 2.0158Å between atoms N2 and H3.
picture of Isodiazene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 N1 H3 125.071 N2 N1 H4 125.071

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