Geometry & MOs

Info

ID:	142680
PubChem CID:	53074718
Reduced:	S2N3O4C22H33 (1)
Stoich.:	A2B3C4D22E33 (1)
Weight, g/mol:	403.07574
ΔH_f, kcal/mol:	-163.48
Dipole, Da:	9.33
IP(EA), eV:	-9.3(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=CS3)C(=O)N4CCCC4

DOS

IR

Vibrations