Geometry & MOs

Info

ID:	350379
PubChem CID:	127277457
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-97.25
Dipole, Da:	5.42
IP(EA), eV:	-8.9(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]propan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CCN1CCCN(CC1)C(=O)C2CCCOC2

DOS

IR

Vibrations