Geometry & MOs

Info

ID:	355094
PubChem CID:	127288022
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-110.51
Dipole, Da:	2.87
IP(EA), eV:	-8.64(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[4-[2-(2-methylphenyl)acetyl]piperazine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CN1CCC(CC1)CCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations