Geometry & MOs

Info

ID:	143522
PubChem CID:	53220782
Reduced:	FO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	250.039672
ΔH_f, kcal/mol:	-98.56
Dipole, Da:	1.23
IP(EA), eV:	-9.02(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(3-hydroxy-5-methoxyphenyl)phenol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CC(=CC(=C2)OC)O)F

DOS

IR

Vibrations