Geometry & MOs

Info

ID:	220867
PubChem CID:	85240224
Reduced:	SSiO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	280.086622
ΔH_f, kcal/mol:	-32.06
Dipole, Da:	3.06
IP(EA), eV:	-9.19(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-6-hydroxy-4,7,7-trimethyl-6,8-dihydro-3H-cyclopenta[g][2]benzofuran-1-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CCCOC(=O)C=CSCCC#C

DOS

IR

Vibrations