Geometry & MOs

Info

ID:	359389
PubChem CID:	127298524
Reduced:	SO2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-16.15
Dipole, Da:	1.99
IP(EA), eV:	-9.15(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

DOS

IR

Vibrations