Geometry & MOs

Info

ID:	122076
PubChem CID:	50793117
Reduced:	SN3O7H23C24 (1)
Stoich.:	AB3C7D23E24 (1)
Weight, g/mol:	493.167142
ΔH_f, kcal/mol:	-173.76
Dipole, Da:	1.76
IP(EA), eV:	-8.45(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC4=CC=CC=C4)N(C(=O)C1=O)C

DOS

IR

Vibrations