Geometry & MOs

Info

ID:	8740
PubChem CID:	80855
Reduced:	ClO2N3H16C23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	401.093104
ΔH_f, kcal/mol:	41.63
Dipole, Da:	4.46
IP(EA), eV:	-8.78(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-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=C4)Cl

DOS

IR

Vibrations