Geometry & MOs

Info

ID:	122796
PubChem CID:	50822088
Reduced:	S2N3O4H19C21 (1)
Stoich.:	A2B3C4D19E21 (1)
Weight, g/mol:	473.027076
ΔH_f, kcal/mol:	-24.51
Dipole, Da:	4.47
IP(EA), eV:	-8.52(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(SC(=C2)C3=NC(=NO3)C4=CC=CC=C4)C

DOS

IR

Vibrations