Geometry & MOs

Info

ID:	323099
PubChem CID:	126672447
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	324.091707
ΔH_f, kcal/mol:	-24.68
Dipole, Da:	6.01
IP(EA), eV:	-9.36(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-6-methylphenyl)-5-(2-methoxyphenyl)phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations