Geometry & MOs

Info

ID:	284355
PubChem CID:	104045833
Reduced:	NSCl2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	269.044127
ΔH_f, kcal/mol:	26.97
Dipole, Da:	3.03
IP(EA), eV:	-9.3(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chloropropyl)-2-(5-fluoro-2-methylphenyl)-1,3-thiazole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC(=CS2)CCCCl)Cl

DOS

IR

Vibrations