Geometry & MOs

Info

ID:	172033
PubChem CID:	75456349
Reduced:	FSO3N4H13C17 (1)
Stoich.:	ABC3D4E13F17 (1)
Weight, g/mol:	389.084555
ΔH_f, kcal/mol:	-62.87
Dipole, Da:	5.87
IP(EA), eV:	-8.92(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)sulfonyl]-8-fluoro-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

C1C(=O)NC2=C(N1S(=O)(=O)C3=CN(N=C3)C4=CC=CC=C4)C=CC=C2F

DOS

IR

Vibrations