Geometry & MOs

Info

ID:	348083
PubChem CID:	127273145
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-125.45
Dipole, Da:	7.25
IP(EA), eV:	-8.52(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-4-piperidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCNC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations