Geometry & MOs

Info

ID:	142079
PubChem CID:	52977766
Reduced:	SO2N3H8C11 (2)
Stoich.:	AB2C3D8E11 (2)
Weight, g/mol:	510.07801
ΔH_f, kcal/mol:	92.41
Dipole, Da:	5.98
IP(EA), eV:	-8.16(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(Z)-[3-(3-sulfamoylphenyl)iminoquinoxalin-2-ylidene]amino]sulfonylphenyl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N=C2/C(=N/S(=O)(=O)C3=CC=CC4=C3N=S=N4)/N=C5C=CC=CC5=N2)OC

DOS

IR

Vibrations