Geometry & MOs

Info

ID:	360137
PubChem CID:	127300614
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	23.31
Dipole, Da:	2.31
IP(EA), eV:	-10.41(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-5-(4-piperidin-1-ylsulfonylphenyl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NOC(=N2)C3CC3

DOS

IR

Vibrations