Geometry & MOs

Info

ID:	356946
PubChem CID:	127293012
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-132.59
Dipole, Da:	5.72
IP(EA), eV:	-8.76(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-methyl-2-(2-oxopyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCC2)NC(=O)C3CCCCC3

DOS

IR

Vibrations