Geometry & MOs

Info

ID:	8739
PubChem CID:	80854
Reduced:	ClO2N3H16C23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	401.093104
ΔH_f, kcal/mol:	42.42
Dipole, Da:	5.79
IP(EA), eV:	-8.7(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4Cl

DOS

IR

Vibrations