Geometry & MOs

Info

ID:	211585
PubChem CID:	81044509
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-23.06
Dipole, Da:	5.4
IP(EA), eV:	-9.01(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylethyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=NC=CN=C1)C2CCCNC2

DOS

IR

Vibrations