Geometry & MOs

Info

ID:	319384
PubChem CID:	126655836
Reduced:	NOCl2H17C23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	308.096793
ΔH_f, kcal/mol:	32.35
Dipole, Da:	4.57
IP(EA), eV:	-8.48(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C(=CC(=C2)C3=C(C=CC=C3Cl)Cl)N4C=CC=C4)O

DOS

IR

Vibrations