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Geometry for HOBr (Hypobromous acid) 1A' CS

1910171554
InChI=1S/BrHO/c1-2/h2H INChIKey=CUILPNURFADTPE-UHFFFAOYSA-N

TPSSh/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
H1 -0.9195 1.6795 0.0000   1.6460 -0.9782 0.0000
O2 0.0214 1.4549 0.0000   1.4548 -0.0300 0.0000
Br3 0.0214 -0.3805 0.0000   -0.3796 0.0348 0.0000
Atom - Atom Distances (Å)
  H1 O2 Br3
H1 0.9673 2.2647
O2 0.9673 1.8355
Br3 2.2647 1.8355
Maximum atom distance is 2.2647Å between atoms H1 and Br3.
picture of Hypobromous acid
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
H1 O2 Br3 103.421

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