Geometry & MOs

Info

ID:	334102
PubChem CID:	127252654
Reduced:	O4H11C13 (2)
Stoich.:	A4B11C13 (2)
Weight, g/mol:	444.168522
ΔH_f, kcal/mol:	-210.15
Dipole, Da:	7.26
IP(EA), eV:	-8.87(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3,4-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C=C\2/C(=O)C3=C(O2)C4=C(C=C3)OC(=O)CC4C5=C(C(=C(C=C5)OC)OC)OC

DOS

IR

Vibrations