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Geometry for N2H2 ((Z)-Diazene) 1A1 C2V

1910171554
InChI=1S/H2N2/c1-2/h1-2H/b2-1- INChIKey=RAABOESOVLLHRU-UPHRSURJSA-N

HSEh1PBE/STO-3G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.6525 -0.1284   -0.1284 0.0000 0.6525
N2 0.0000 -0.6525 -0.1284   -0.1284 0.0000 -0.6525
H3 0.0000 1.0311 0.8986   0.8986 0.0000 1.0311
H4 0.0000 -1.0311 0.8986   0.8986 0.0000 -1.0311
Atom - Atom Distances (Å)
  N1 N2 H3 H4
N1 1.3049 1.0945 1.9720
N2 1.3049 1.9720 1.0945
H3 1.0945 1.9720 2.0621
H4 1.9720 1.0945 2.0621
Maximum atom distance is 2.0621Å between atoms H3 and H4.
picture of (Z)-Diazene
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
N1 N2 H4 110.238 N2 N1 H3 110.238

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