Geometry & MOs

Info

ID:	27305
PubChem CID:	820454
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-102.41
Dipole, Da:	2.69
IP(EA), eV:	-9.47(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[[(2R)-oxolan-2-yl]methylamino]-1-phenylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)CN[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations