Geometry & MOs

Info

ID:	380403
PubChem CID:	134970847
Reduced:	SiO4C12H26 (1)
Stoich.:	AB4C12D26 (1)
Weight, g/mol:	284.159988
ΔH_f, kcal/mol:	-260.79
Dipole, Da:	2.22
IP(EA), eV:	-9.03(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-[3-tert-butyl-5-(1,3-dioxolan-2-yl)benzene-6-id-1-yl]-1,3-dioxolane

Drug info:

PubChemData

Smile

C[C@H]1C(C([C@@H](O1)O)(C)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations