Geometry & MOs

Info

ID:	15693
PubChem CID:	447409
Reduced:	ClO3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	286.039672
ΔH_f, kcal/mol:	-64.93
Dipole, Da:	3.19
IP(EA), eV:	-8.72(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chloro-2-hydroxyphenoxy)naphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)O)C=C1O

DOS

IR

Vibrations