Geometry & MOs

Info

ID:	249465
PubChem CID:	103089684
Reduced:	ClFOSC11H14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	273.122107
ΔH_f, kcal/mol:	-93.27
Dipole, Da:	3.91
IP(EA), eV:	-8.6(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butyl-1,3-thiazol-2-yl)-5-methylsulfanylpentan-2-ol

Drug info:

PubChemData

Smile

CSCCCC(C1=C(C=C(C=C1)Cl)F)O

DOS

IR

Vibrations