Geometry & MOs

Info

ID:	355160
PubChem CID:	127288092
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	302.126657
ΔH_f, kcal/mol:	-78.86
Dipole, Da:	1.44
IP(EA), eV:	-8.91(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[2-(1,3-benzodioxol-5-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCN(CCNC(=O)[C@H]1CCC(=O)N1)C2CC2

DOS

IR

Vibrations