Geometry & MOs

Info

ID:	248472
PubChem CID:	103081926
Reduced:	SF2N2O3C12H14 (1)
Stoich.:	AB2C2D3E12F14 (1)
Weight, g/mol:	422.8774
ΔH_f, kcal/mol:	-172.03
Dipole, Da:	4.55
IP(EA), eV:	-10.21(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-[2-(2,2-difluoroethoxy)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC#N)S(=O)(=O)NCCOCC(F)F

DOS

IR

Vibrations