Geometry & MOs

Info

ID:	384245
PubChem CID:	134976613
Reduced:	Si2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	274.156895
ΔH_f, kcal/mol:	58.74
Dipole, Da:	2.89
IP(EA), eV:	-6.51(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3aS,9bS)-8,8-dimethyl-3-oxo-3a,4,6,7,9,9a-hexahydrocyclopenta[a]naphthalene-9b-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations