Geometry & MOs

Info

ID:	9455
PubChem CID:	89660
Reduced:	NO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	299.115758
ΔH_f, kcal/mol:	-137.86
Dipole, Da:	9.74
IP(EA), eV:	-8.92(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-diethoxy-2-methylbenzo[de]isoquinoline-1,3-dione

Drug info:

PubChemData

Smile

CCOC1=C2C(=CC=C3C2=C(C=C1)C(=O)N(C3=O)C)OCC

DOS

IR

Vibrations