Geometry & MOs

Info

ID:	19932
PubChem CID:	575351
Reduced:	ClN2O4H11C17 (1)
Stoich.:	AB2C4D11E17 (1)
Weight, g/mol:	342.040734
ΔH_f, kcal/mol:	-28.26
Dipole, Da:	9.04
IP(EA), eV:	-9.18(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-nitrophenyl)-8-hydroxynaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=C1)O

DOS

IR

Vibrations