Geometry & MOs

Info

ID:	412817
PubChem CID:	135085746
Reduced:	OCl2N2H8C9 (1)
Stoich.:	AB2C2D8E9 (1)
Weight, g/mol:	373.88032
ΔH_f, kcal/mol:	-13.72
Dipole, Da:	2.02
IP(EA), eV:	-9.32(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-iodo-4-phenylphenol

Drug info:

PubChemData

Smile

CC(=O)N/N=C(/C1=CC=C(C=C1)Cl)\Cl

DOS

IR

Vibrations