Geometry & MOs

Info

ID:	1863
PubChem CID:	5228
Reduced:	FSN3H12C16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	297.073597
ΔH_f, kcal/mol:	52.61
Dipole, Da:	5.74
IP(EA), eV:	-8.64(-0.8)
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

Drug info:

PubChemData

Smile

C1CSC2=NC(=C(N21)C3=CC=NC=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations