Geometry & MOs

Info

ID:	409614
PubChem CID:	135082396
Reduced:	Si2O3C17H34 (1)
Stoich.:	A2B3C17D34 (1)
Weight, g/mol:	208.073559
ΔH_f, kcal/mol:	-251.56
Dipole, Da:	3.6
IP(EA), eV:	-8.74(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-ethynyl-6-hydroxy-4,4a,5,7,8,8a-hexahydroisochromene-1,3-dione

Drug info:

PubChemData

Smile

CCO/C(=C/1\CC[C@](CC1=C)(C)O[Si](C)(C)C)/O[Si](C)(C)C

DOS

IR

Vibrations