Geometry & MOs

Info

ID:	368441
PubChem CID:	127328666
Reduced:	SN3O3C10H19 (1)
Stoich.:	AB3C3D10E19 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-129.1
Dipole, Da:	3.55
IP(EA), eV:	-9.54(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[6-(2-methylpropoxy)pyridin-3-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1CCN(C1)C(=O)NC2CCC2

DOS

IR

Vibrations