Geometry & MOs

Info

ID:	143529
PubChem CID:	53221819
Reduced:	BrClOH10C13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	295.96036
ΔH_f, kcal/mol:	-16.78
Dipole, Da:	2.7
IP(EA), eV:	-9.48(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-(4-chloro-2-methylphenyl)phenol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Br)O

DOS

IR

Vibrations