Geometry & MOs

Info

ID:	27298
PubChem CID:	820434
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	20.95
Dipole, Da:	3.06
IP(EA), eV:	-8.52(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@](C1=CC=NC=C1)(C2=CC3=CC=CC=C3N2)O

DOS

IR

Vibrations