Geometry & MOs

Info

ID:	248466
PubChem CID:	103081891
Reduced:	BrNSF2O3C11H14 (1)
Stoich.:	ABCD2E3F11G14 (1)
Weight, g/mol:	362.941
ΔH_f, kcal/mol:	-208.09
Dipole, Da:	5.37
IP(EA), eV:	-9.15(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NCCOCC(F)F)Br

DOS

IR

Vibrations