Geometry & MOs

Info

ID:	27721
PubChem CID:	823275
Reduced:	SO3C15H24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	248.027393
ΔH_f, kcal/mol:	-132.39
Dipole, Da:	5.2
IP(EA), eV:	-8.29(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-[(4-chlorophenyl)methylsulfinyl]propane-1,2-diol

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)S(=O)C[C@H](CO)O

DOS

IR

Vibrations