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Geometry for H2NN (Isodiazene) 1A1 C2V

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

CCSD(T)=FULL/cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -0.4627   -0.4627 0.0000 0.0000
N2 0.0000 0.0000 0.7648   0.7648 0.0000 0.0000
H3 0.0000 0.8675 -1.0576   -1.0576 0.8675 0.0000
H4 0.0000 -0.8675 -1.0576   -1.0576 -0.8675 0.0000
Atom - Atom Distances (Å)
  N1 N2 H3 H4
N1 1.2275 1.0519 1.0519
N2 1.2275 2.0184 2.0184
H3 1.0519 2.0184 1.7349
H4 1.0519 2.0184 1.7349
Maximum atom distance is 2.0184Å 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 124.445 N2 N1 H4 124.445

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