Geometry & MOs

Info

ID:	77658
PubChem CID:	49658598
Reduced:	ClS2N3O5H18C21 (1)
Stoich.:	AB2C3D5E18F21 (1)
Weight, g/mol:	475.006341
ΔH_f, kcal/mol:	-41.02
Dipole, Da:	8.0
IP(EA), eV:	-8.68(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

DOS

IR

Vibrations