Geometry & MOs

Info

ID:	19721
PubChem CID:	571300
Reduced:	Br2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	309.90271
ΔH_f, kcal/mol:	-2.67
Dipole, Da:	1.03
IP(EA), eV:	-9.8(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,3-dibromo-1-hydroperoxypropan-2-yl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CBr)C(OO)Br

DOS

IR

Vibrations