Geometry & MOs

Info

ID:	353561
PubChem CID:	127285138
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-122.74
Dipole, Da:	4.62
IP(EA), eV:	-9.38(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N2CCC(CC2)N3CCCC3=O

DOS

IR

Vibrations