Geometry & MOs

Info

ID:	50354
PubChem CID:	12012876
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	238.066365
ΔH_f, kcal/mol:	-96.79
Dipole, Da:	7.81
IP(EA), eV:	-9.6(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,5S)-2-(benzenesulfonylmethylidene)-5-methyloxolane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations