Geometry & MOs

Info

ID:	16435
PubChem CID:	469040
Reduced:	FSO2N3H12C16 (1)
Stoich.:	ABC2D3E12F16 (1)
Weight, g/mol:	329.063426
ΔH_f, kcal/mol:	-24.69
Dipole, Da:	6.41
IP(EA), eV:	-9.31(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1,1-dioxide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C2=NC(=C(N21)C3=CC=NC=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations