Geometry & MOs

Info

ID:	89593
PubChem CID:	49962994
Reduced:	ClO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	262.076057
ΔH_f, kcal/mol:	-81.33
Dipole, Da:	1.67
IP(EA), eV:	-8.94(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(2-methoxy-5-methylphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C(C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations