Geometry & MOs

Info

ID:	334065
PubChem CID:	127252617
Reduced:	Cl2N3O5H15C18 (1)
Stoich.:	A2B3C5D15E18 (1)
Weight, g/mol:	341.116427
ΔH_f, kcal/mol:	-144.25
Dipole, Da:	6.58
IP(EA), eV:	-8.98(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-imidazol-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CN1CCC2=C(C3=C(C(=C2C1=O)O)OCO3)CNC(=O)C4=C(C=CC(=N4)Cl)Cl

DOS

IR

Vibrations