Geometry & MOs

Info

ID:	169856
PubChem CID:	75158645
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	387.098584
ΔH_f, kcal/mol:	-101.59
Dipole, Da:	7.0
IP(EA), eV:	-8.6(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

N-(7-chloro-1,4-dimethyl-2,3-dioxoquinoxaline-1,4-diium-6-yl)-2-ethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC2=CC3=[N+](C(=O)C(=O)[N+](=C3C=C2N4CCOCC4)C)C

DOS

IR

Vibrations