Geometry & MOs

Info

ID:	228296
PubChem CID:	87563842
Reduced:	SN3O4C10H11 (1)
Stoich.:	AB3C4D10E11 (1)
Weight, g/mol:	210.009913
ΔH_f, kcal/mol:	-109.14
Dipole, Da:	6.03
IP(EA), eV:	-8.74(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-sulfonyl-1,4-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC(=O)N.C1=CC=C2C(=C1)NC(=O)C(=S(=O)=O)N2

DOS

IR

Vibrations