Geometry & MOs

Info

ID:	14882
PubChem CID:	423418
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	316.142307
ΔH_f, kcal/mol:	-133.04
Dipole, Da:	1.92
IP(EA), eV:	-8.32(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCN=C2CCN3C(=O)CCC3=O)OC

DOS

IR

Vibrations