Geometry & MOs

Info

ID:	334590
PubChem CID:	127253265
Reduced:	NO3H12C13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	363.147058
ΔH_f, kcal/mol:	-153.96
Dipole, Da:	2.31
IP(EA), eV:	-8.64(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-6-(2-methylpropyl)indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

COC(=O)CC(C1=CC2=C(C=C1)N=CC=C2)C3=C(C=CC4=C3O/C(=C\N5CCOCC5)/C4=O)O

DOS

IR

Vibrations