Geometry & MOs

Info

ID:	140966
PubChem CID:	52791166
Reduced:	NSF4O4C13H15 (1)
Stoich.:	ABC4D4E13F15 (1)
Weight, g/mol:	353.090864
ΔH_f, kcal/mol:	-321.85
Dipole, Da:	8.51
IP(EA), eV:	-9.34(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethoxy-2-methyl-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1OC)S(=O)(=O)N(CC=C)CC(F)(F)F)F

DOS

IR

Vibrations