Geometry & MOs

Info

ID:	248395
PubChem CID:	103081311
Reduced:	OSF2N2C11H12 (1)
Stoich.:	ABC2D2E11F12 (1)
Weight, g/mol:	292.044168
ΔH_f, kcal/mol:	-98.92
Dipole, Da:	1.58
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)NCCOCC(F)F

DOS

IR

Vibrations