Geometry & MOs

Info

ID:	401672
PubChem CID:	135052090
Reduced:	BrSO2N4H17C20 (1)
Stoich.:	ABC2D4E17F20 (1)
Weight, g/mol:	419.116444
ΔH_f, kcal/mol:	68.01
Dipole, Da:	6.1
IP(EA), eV:	-9.09(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[2-azido-1-(4-phenyldiazenylphenyl)ethylidene]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CBr

DOS

IR

Vibrations