Geometry & MOs

Info

ID:	52871
PubChem CID:	14709117
Reduced:	N2O3H12C18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	318.100442
ΔH_f, kcal/mol:	-25.8
Dipole, Da:	4.28
IP(EA), eV:	-8.97(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylphenyl)-1,3-dihydrobenzo[g]quinoxaline-2,5,10-trione

Drug info:

PubChemData

Smile

C1C(=O)NC2=C(N1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

DOS

IR

Vibrations