Geometry & MOs

Info

ID:	123239
PubChem CID:	50838973
Reduced:	SN3O3C20H21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-19.64
Dipole, Da:	5.71
IP(EA), eV:	-9.35(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylbutan-2-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

DOS

IR

Vibrations