Geometry & MOs

Info

ID:	334229
PubChem CID:	127252781
Reduced:	NO3H15C22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	401.137556
ΔH_f, kcal/mol:	-18.74
Dipole, Da:	3.89
IP(EA), eV:	-8.82(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCC5=CC=CO5

DOS

IR

Vibrations