Geometry & MOs

Info

ID:	194690
PubChem CID:	78576605
Reduced:	ClON3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	348.089226
ΔH_f, kcal/mol:	27.61
Dipole, Da:	1.08
IP(EA), eV:	-8.09(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CN(CCO)C1=CC=C(C=C1)C=NNC2=CC=CC=C2Cl

DOS

IR

Vibrations