Geometry & MOs

Info

ID:	282268
PubChem CID:	103920666
Reduced:	ClSO2N4H11C12 (1)
Stoich.:	ABC2D4E11F12 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-1.3
Dipole, Da:	9.2
IP(EA), eV:	-8.88(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentylpropyl)-3-piperidin-4-yloxypropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl)C#N

DOS

IR

Vibrations