Geometry & MOs

Info

ID:	122084
PubChem CID:	50793125
Reduced:	SN3O4H25C26 (1)
Stoich.:	AB3C4D25E26 (1)
Weight, g/mol:	437.104542
ΔH_f, kcal/mol:	-87.96
Dipole, Da:	10.98
IP(EA), eV:	-9.63(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NCC4=CC=CC=C4

DOS

IR

Vibrations