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Geometry for H2NN (Isodiazene) 1A1 C2V

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

B3LYP/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 -0.4558   -0.4558 0.0000 0.0000
N2 0.0000 0.0000 0.7555   0.7555 0.0000 0.0000
H3 0.0000 0.8641 -1.0489   -1.0489 0.8641 0.0000
H4 0.0000 -0.8641 -1.0489   -1.0489 -0.8641 0.0000
Atom - Atom Distances (Å)
  N1 N2 H3 H4
N1 1.2113 1.0480 1.0480
N2 1.2113 2.0006 2.0006
H3 1.0480 2.0006 1.7281
H4 1.0480 2.0006 1.7281
Maximum atom distance is 2.0006Å 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 124.463 N2 N1 H4 124.463

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