Geometry & MOs

Info

ID:	358426
PubChem CID:	127295971
Reduced:	SO2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-48.99
Dipole, Da:	4.09
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=C(C=C2S1)NC(=O)N3CCC(C3)N4CCCCC4)OC

DOS

IR

Vibrations