Geometry & MOs

Info

ID:	55199
PubChem CID:	17389886
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-112.29
Dipole, Da:	3.39
IP(EA), eV:	-9.72(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC(C)N1CC(CC1=O)C(=O)N

DOS

IR

Vibrations