Geometry & MOs

Info

ID:	368111
PubChem CID:	127327488
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-18.29
Dipole, Da:	3.57
IP(EA), eV:	-8.88(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-acetylpiperazin-1-yl)-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CN1CCC(C1=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations