Geometry & MOs

Info

ID:	122828
PubChem CID:	50823241
Reduced:	O2S2N5H19C20 (1)
Stoich.:	A2B2C5D19E20 (1)
Weight, g/mol:	365.050398
ΔH_f, kcal/mol:	50.61
Dipole, Da:	9.35
IP(EA), eV:	-9.1(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(3-methoxyphenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCC1=NC2=NC=NN2C(=C1)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations