Geometry & MOs

Info

ID:	352194
PubChem CID:	127283263
Reduced:	O3N5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-89.18
Dipole, Da:	5.38
IP(EA), eV:	-8.76(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyanophenoxy)-N-(2-cyclopentylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=NC=C1)N2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations