Geometry & MOs

Info

ID:	16215
PubChem CID:	461779
Reduced:	O2N3H9C12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	227.069477
ΔH_f, kcal/mol:	23.0
Dipole, Da:	3.8
IP(EA), eV:	-9.31(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-oxidopyrido[3,2-b]quinoxalin-5-ium-2-one

Drug info:

PubChemData

Smile

CN1C(=O)C=CC2=[N+](C3=CC=CC=C3N=C21)[O-]

DOS

IR

Vibrations