Geometry & MOs

Info

ID:	343660
PubChem CID:	127266836
Reduced:	ClSN2O4C14H21 (1)
Stoich.:	ABC2D4E14F21 (1)
Weight, g/mol:	349.070797
ΔH_f, kcal/mol:	-153.47
Dipole, Da:	5.34
IP(EA), eV:	-9.38(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCC1CCS(=O)(=O)NCCOC2=CC(=CN=C2)Cl

DOS

IR

Vibrations