Geometry & MOs

Info

ID:	145977
PubChem CID:	53620610
Reduced:	S2N3O6C17H21 (1)
Stoich.:	A2B3C6D17E21 (1)
Weight, g/mol:	206.02469
ΔH_f, kcal/mol:	-202.37
Dipole, Da:	6.66
IP(EA), eV:	-9.18(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CN1C=C(C=C1C(=O)N)S(=O)(=O)N(C2CCS(=O)(=O)C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations