Geometry & MOs

Info

ID:	143507
PubChem CID:	53218566
Reduced:	OSH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	220.029107
ΔH_f, kcal/mol:	2.92
Dipole, Da:	3.19
IP(EA), eV:	-8.46(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(4-hydroxyphenyl)phenol

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)C2=CC=CC=C2O

DOS

IR

Vibrations