Geometry & MOs

Info

ID:	122077
PubChem CID:	50793118
Reduced:	SN3O5C26H27 (1)
Stoich.:	AB3C5D26E27 (1)
Weight, g/mol:	499.121335
ΔH_f, kcal/mol:	-126.21
Dipole, Da:	12.48
IP(EA), eV:	-8.33(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[7-(4-ethoxyphenoxy)-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl]-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2OC4=CC=CC=C4)N(C(=O)C(=O)N3C)C

DOS

IR

Vibrations