Geometry & MOs

Info

ID:	122815
PubChem CID:	50823025
Reduced:	SO3N4H14C19 (1)
Stoich.:	AB3C4D14E19 (1)
Weight, g/mol:	426.082033
ΔH_f, kcal/mol:	41.71
Dipole, Da:	3.84
IP(EA), eV:	-8.83(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=N4

DOS

IR

Vibrations