Geometry & MOs

Info

ID:	50356
PubChem CID:	12012878
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	252.082016
ΔH_f, kcal/mol:	-141.73
Dipole, Da:	3.88
IP(EA), eV:	-9.66(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,5E)-5-(benzenesulfonylmethylidene)-2,3-dimethyloxolane

Drug info:

PubChemData

Smile

C[C@@H]1C/C(=C\C(=O)OC)/O[C@@H]1C

DOS

IR

Vibrations