Geometry & MOs

Info

ID:	401671
PubChem CID:	135052080
Reduced:	ClN4H15C21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	456.02556
ΔH_f, kcal/mol:	152.31
Dipole, Da:	1.41
IP(EA), eV:	-9.02(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CN(N=N3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations