Geometry & MOs

Info

ID:	334183
PubChem CID:	127252735
Reduced:	ON2C13H16 (2)
Stoich.:	AB2C13D16 (2)
Weight, g/mol:	411.147058
ΔH_f, kcal/mol:	16.25
Dipole, Da:	3.09
IP(EA), eV:	-8.24(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(3,4-dimethoxyphenyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

C1CCN2CC3C[C@@H](C2C1)C=C4C3N(CCC4)C(=O)CCN5C=NC6=CC=CC=C6C5=O

DOS

IR

Vibrations