Geometry & MOs

Info

ID:	348100
PubChem CID:	127273162
Reduced:	O2N6C21H24 (1)
Stoich.:	A2B6C21D24 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	10.45
Dipole, Da:	8.95
IP(EA), eV:	-8.62(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-2-methylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)C#N

DOS

IR

Vibrations