Geometry & MOs

Info

ID:	348060
PubChem CID:	127273122
Reduced:	O2N6C21H24 (1)
Stoich.:	A2B6C21D24 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	13.59
Dipole, Da:	8.87
IP(EA), eV:	-8.74(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-3-(propanoylamino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCN(CC3)C4=NC=C(C=C4)C#N

DOS

IR

Vibrations