Geometry & MOs

Info

ID:	57284
PubChem CID:	22395590
Reduced:	SiO4C12H28 (1)
Stoich.:	AB4C12D28 (1)
Weight, g/mol:	320.238286
ΔH_f, kcal/mol:	-180.6
Dipole, Da:	9.15
IP(EA), eV:	-7.62(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropan-1-olate;silicon(4+)

Drug info:

PubChemData

Smile

CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Si+4]

DOS

IR

Vibrations