Geometry & MOs

Info

ID:	343650
PubChem CID:	127266826
Reduced:	SF3N3O3C13H14 (1)
Stoich.:	AB3C3D3E13F14 (1)
Weight, g/mol:	317.064569
ΔH_f, kcal/mol:	-195.28
Dipole, Da:	4.6
IP(EA), eV:	-9.57(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(difluoromethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CS(=O)(=O)NC(C)C2=NC(=NO2)C(F)(F)F

DOS

IR

Vibrations