Geometry & MOs

Info

ID:	70040
PubChem CID:	47207055
Reduced:	SN3O5C11H17 (1)
Stoich.:	AB3C5D11E17 (1)
Weight, g/mol:	286.017891
ΔH_f, kcal/mol:	-211.01
Dipole, Da:	5.48
IP(EA), eV:	-9.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC)S(=O)(=O)CC1=CC(=O)N(C(=O)N1C)C

DOS

IR

Vibrations