Geometry & MOs

Info

ID:	273802
PubChem CID:	103805096
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-52.16
Dipole, Da:	2.91
IP(EA), eV:	-9.26(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[3-(methylamino)pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CNC1CCN(C1)C(=O)CC2CCC2

DOS

IR

Vibrations