Geometry & MOs

Info

ID:	339500
PubChem CID:	127261433
Reduced:	ClOSeH11C13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	254.097666
ΔH_f, kcal/mol:	19.36
Dipole, Da:	1.58
IP(EA), eV:	-8.68(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-3-ethyl-4-(4-methylphenyl)sulfonyloxolane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]/C(=C\Cl)/CC2=CC=CO2

DOS

IR

Vibrations