Geometry & MOs

Info

ID:	26140
PubChem CID:	639206
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	206.076536
ΔH_f, kcal/mol:	-68.71
Dipole, Da:	1.98
IP(EA), eV:	-9.72(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2,5-dimethyl-4-phenylsulfanyl-2,3-dihydrofuran

Drug info:

PubChemData

Smile

COC(=O)[C@H]1CCC(=C)C12CC2

DOS

IR

Vibrations