Geometry & MOs

Info

ID:	372243
PubChem CID:	131294638
Reduced:	NO5C9H11 (1)
Stoich.:	AB5C9D11 (1)
Weight, g/mol:	217.048741
ΔH_f, kcal/mol:	-155.7
Dipole, Da:	2.36
IP(EA), eV:	-9.94(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-formyl-4-oxidoquinoxalin-4-ium-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1COCC2=C1ONC2=O

DOS

IR

Vibrations