Geometry & MOs

Info

ID:	27304
PubChem CID:	820449
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-63.63
Dipole, Da:	3.19
IP(EA), eV:	-8.37(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC

DOS

IR

Vibrations