Geometry & MOs

Info

ID:	10843
PubChem CID:	108475
Reduced:	NO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-114.24
Dipole, Da:	2.79
IP(EA), eV:	-9.58(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethyl 5-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C1CC(=O)NC1C(=O)OCCC2=CC=CC=C2

DOS

IR

Vibrations