Geometry & MOs

Info

ID:	334029
PubChem CID:	127252581
Reduced:	O3N4H24C25 (1)
Stoich.:	A3B4C24D25 (1)
Weight, g/mol:	401.137556
ΔH_f, kcal/mol:	-42.87
Dipole, Da:	4.52
IP(EA), eV:	-9.03(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CCCC(=O)NCCN5C=CC=C5

DOS

IR

Vibrations