Geometry & MOs

Info

ID:	406520
PubChem CID:	135077953
Reduced:	SiO3C10H20 (1)
Stoich.:	AB3C10D20 (1)
Weight, g/mol:	175.96872
ΔH_f, kcal/mol:	-189.63
Dipole, Da:	2.15
IP(EA), eV:	-9.0(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2-methylpropan-1-olate;bromide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC(=O)[Si](C)(C)C

DOS

IR

Vibrations