Geometry & MOs

Info

ID:	353963
PubChem CID:	127285603
Reduced:	O3N5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-108.58
Dipole, Da:	5.5
IP(EA), eV:	-8.63(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-(2-oxopyrrolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

DOS

IR

Vibrations