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Geometry for HN3 (hydrogen azide) 1A' CS

1910171554
InChI=1S/HN3/c1-3-2/h1H INChIKey=JUINSXZKUKVTMD-UHFFFAOYSA-N

CCSD(T)=FULL/TZVP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.2483 -1.1102 0.0000   -1.1317 -0.1154 0.0000
N2 0.0000 0.1161 0.0000   0.1101 0.0367 0.0000
N3 -0.4285 1.1696 0.0000   1.2451 -0.0367 0.0000
H4 1.2614 -1.2283 0.0000   -1.5641 0.8083 0.0000
Atom - Atom Distances (Å)
  N1 N2 N3 H4
N1 1.2511 2.3781 1.0199
N2 1.2511 1.1373 1.8435
N3 2.3781 1.1373 2.9335
H4 1.0199 1.8435 2.9335
Maximum atom distance is 2.9335Å between atoms N3 and H4.
picture of hydrogen azide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N1 N2 N3 169.313
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 N1 H4 108.099

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