Geometry & MOs

Info

ID:	384008
PubChem CID:	134976162
Reduced:	Si2O3C8H10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	232.109944
ΔH_f, kcal/mol:	44.83
Dipole, Da:	2.33
IP(EA), eV:	-6.85(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (5aS,8aS)-6-oxo-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylate

Drug info:

PubChemData

Smile

CC1(C(=C(C(=C1[Si])CO)CO)[Si])O

DOS

IR

Vibrations