Geometry & MOs

Info

ID:	348093
PubChem CID:	127273155
Reduced:	O3N4C20H28 (1)
Stoich.:	A3B4C20D28 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-97.09
Dipole, Da:	5.81
IP(EA), eV:	-8.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-2-pyridin-4-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations