Geometry & MOs

Info

ID:	123248
PubChem CID:	50839256
Reduced:	SN3O3C22H25 (1)
Stoich.:	AB3C3D22E25 (1)
Weight, g/mol:	392.094312
ΔH_f, kcal/mol:	-22.98
Dipole, Da:	4.37
IP(EA), eV:	-9.34(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

DOS

IR

Vibrations