Geometry & MOs

Info

ID:	47897
PubChem CID:	10535766
Reduced:	SO3C8H16 (1)
Stoich.:	AB3C8D16 (1)
Weight, g/mol:	192.064257
ΔH_f, kcal/mol:	-159.16
Dipole, Da:	2.77
IP(EA), eV:	-9.0(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1,4,7-oxadithionane

Drug info:

PubChemData

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CCSC1[C@@H](C[C@H]([C@H](O1)C)O)O

DOS

IR

Vibrations