Geometry & MOs

Info

ID:	248473
PubChem CID:	103081927
Reduced:	NSBr2F2O3C10H11 (1)
Stoich.:	ABC2D2E3F10G11 (1)
Weight, g/mol:	344.982018
ΔH_f, kcal/mol:	-195.04
Dipole, Da:	3.47
IP(EA), eV:	-9.17(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-(2,2-difluoroethoxy)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)S(=O)(=O)NCCOCC(F)F)Br

DOS

IR

Vibrations