Geometry & MOs

Info

ID:	139578
PubChem CID:	52561439
Reduced:	SF3O5H11C16 (1)
Stoich.:	AB3C5D11E16 (1)
Weight, g/mol:	351.02107
ΔH_f, kcal/mol:	-305.82
Dipole, Da:	6.08
IP(EA), eV:	-9.47(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)C2=C1C(=CC=C2)OS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

DOS

IR

Vibrations