Geometry & MOs

Info

ID:	122825
PubChem CID:	50823159
Reduced:	SN3O5H23C24 (1)
Stoich.:	AB3C5D23E24 (1)
Weight, g/mol:	343.099063
ΔH_f, kcal/mol:	-65.96
Dipole, Da:	7.66
IP(EA), eV:	-8.47(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)CC4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations