Geometry & MOs

Info

ID:	9232
PubChem CID:	87315
Reduced:	N5O7H19C25 (1)
Stoich.:	A5B7C19D25 (1)
Weight, g/mol:	501.128448
ΔH_f, kcal/mol:	1.88
Dipole, Da:	4.09
IP(EA), eV:	-8.43(-2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dinitrophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations