Geometry & MOs

Info

ID:	334679
PubChem CID:	127253354
Reduced:	ClN2O6C25H25 (1)
Stoich.:	AB2C6D25E25 (1)
Weight, g/mol:	303.125929
ΔH_f, kcal/mol:	-191.69
Dipole, Da:	4.0
IP(EA), eV:	-8.91(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CC(=CC(=O)[C@]12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)N[C@@H](CC4=CC=CC=C4)C(=O)N

DOS

IR

Vibrations