Geometry & MOs

Info

ID:	191901
PubChem CID:	78199626
Reduced:	N2O3H8C9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	192.053492
ΔH_f, kcal/mol:	-86.58
Dipole, Da:	6.09
IP(EA), eV:	-10.34(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-4-oxido-4aH-quinoxalin-4-ium-2-one

Drug info:

PubChemData

Smile

CC1=C2C(C(=O)NC2=O)C(=O)N=C1C

DOS

IR

Vibrations