Geometry & MOs

Info

ID:	52172
PubChem CID:	12014971
Reduced:	SC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	222.09258
ΔH_f, kcal/mol:	-16.52
Dipole, Da:	1.95
IP(EA), eV:	-8.6(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,4S)-1,1-dioxo-2-pentylthiolane-3,4-diol

Drug info:

PubChemData

Smile

CCCCC[C@H]1C=CCS1

DOS

IR

Vibrations