Geometry & MOs

Info

ID:	143526
PubChem CID:	53221313
Reduced:	ClO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	295.96036
ΔH_f, kcal/mol:	-53.57
Dipole, Da:	4.79
IP(EA), eV:	-8.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C2=CC(=C(C=C2)Cl)O

DOS

IR

Vibrations