Geometry & MOs

Info

ID:	13260
PubChem CID:	224560
Reduced:	S2O4N6H12C15 (1)
Stoich.:	A2B4C6D12E15 (1)
Weight, g/mol:	404.036145
ΔH_f, kcal/mol:	50.09
Dipole, Da:	7.43
IP(EA), eV:	-8.65(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[(2-nitrophenyl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N=NC2=C(C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N)[N+](=O)[O-]

DOS

IR

Vibrations