Geometry & MOs

Info

ID:	354947
PubChem CID:	127287808
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-138.62
Dipole, Da:	6.92
IP(EA), eV:	-9.41(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCNC(=O)CN1CCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations