Geometry & MOs

Info

ID:	354983
PubChem CID:	127287844
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-111.94
Dipole, Da:	8.1
IP(EA), eV:	-8.98(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-[1-(oxolan-2-yl)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations