Geometry & MOs

Info

ID:	387710
PubChem CID:	134986542
Reduced:	O2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	198.017307
ΔH_f, kcal/mol:	-177.66
Dipole, Da:	1.74
IP(EA), eV:	-9.83(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-phenyl-1,3-dithiolane 1-oxide

Drug info:

PubChemData

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C[C@]12[C@](OC[C@H](O1)CO2)(C)OC

DOS

IR

Vibrations