Geometry & MOs

Info

ID:	142080
PubChem CID:	52977784
Reduced:	S2O5N6H18C22 (1)
Stoich.:	A2B5C6D18E22 (1)
Weight, g/mol:	453.029853
ΔH_f, kcal/mol:	-12.69
Dipole, Da:	13.9
IP(EA), eV:	-9.03(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[3-(3-chlorophenyl)iminoquinoxalin-2-ylidene]-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=NC3=CC(=CC=C3)S(=O)(=O)N)N=C4C=CC=CC4=N2

DOS

IR

Vibrations