Geometry & MOs

Info

ID:	335174
PubChem CID:	127254035
Reduced:	N4O4H18C25 (1)
Stoich.:	A4B4C18D25 (1)
Weight, g/mol:	480.168522
ΔH_f, kcal/mol:	2.24
Dipole, Da:	4.79
IP(EA), eV:	-8.36(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=NN=C6N5C=CC=C6)OC

DOS

IR

Vibrations