Geometry & MOs

Info

ID:	122075
PubChem CID:	50793108
Reduced:	SN3O6H25C27 (1)
Stoich.:	AB3C6D25E27 (1)
Weight, g/mol:	497.125671
ΔH_f, kcal/mol:	-158.3
Dipole, Da:	9.7
IP(EA), eV:	-8.53(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dimethyl-2,3-dioxo-7-phenoxyquinoxalin-6-yl)-3,4-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations