Geometry & MOs

Info

ID:	278304
PubChem CID:	103834729
Reduced:	ClSN2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	324.036913
ΔH_f, kcal/mol:	-107.44
Dipole, Da:	4.13
IP(EA), eV:	-9.69(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-3-yl]ethanol

Drug info:

PubChemData

Smile

C1CC(CN(C1)S(=O)(=O)C2=C(N=CC=C2)Cl)CCO

DOS

IR

Vibrations