Geometry & MOs

Info

ID:	27299
PubChem CID:	820436
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-74.72
Dipole, Da:	2.08
IP(EA), eV:	-8.89(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[2-(3-methoxyphenyl)ethylamino]-1-phenylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCN[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations