Geometry & MOs

Info

ID:	321216
PubChem CID:	126665383
Reduced:	ClNOH10C15 (2)
Stoich.:	ABCD10E15 (2)
Weight, g/mol:	510.090183
ΔH_f, kcal/mol:	41.74
Dipole, Da:	3.33
IP(EA), eV:	-8.96(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1-(6-chloro-2-hydroxynaphthalen-1-yl)-4,4-dipyridin-4-yl-3H-naphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)C(C=C(C2C3=C(C=CC4=C3C=CC(=C4)Cl)O)O)(C5=CC=NC=C5)C6=CC=NC=C6

DOS

IR

Vibrations