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Geometry for BrCN (Cyanogen bromide) 1Σ C*V

1910171554
InChI=1S/CBrN/c2-1-3 INChIKey=ATDGTVJJHBUTRL-UHFFFAOYSA-N

wB97X-D/CEP-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -1.1676
N2 0.0000 0.0000 -2.3546
Br3 0.0000 0.0000 0.6711
Atom - Atom Distances (Å)
  C1 N2 Br3
C1 1.1870 1.8387
N2 1.1870 3.0257
Br3 1.8387 3.0257
Maximum atom distance is 3.0257Å between atoms N2 and Br3.
picture of Cyanogen bromide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 Br3 180.000

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