Geometry & MOs

Info

ID:	359398
PubChem CID:	127298533
Reduced:	SO2N4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-90.27
Dipole, Da:	2.84
IP(EA), eV:	-8.92(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC=CS1)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations