Geometry & MOs

Info

ID:	89604
PubChem CID:	49963043
Reduced:	ClFOH10C13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	262.076057
ΔH_f, kcal/mol:	-54.35
Dipole, Da:	2.07
IP(EA), eV:	-9.6(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=CC=CC=C2Cl)O)F

DOS

IR

Vibrations