Geometry & MOs

Info

ID:	27306
PubChem CID:	820456
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-106.19
Dipole, Da:	3.38
IP(EA), eV:	-9.18(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[[(2S)-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