Geometry & MOs

Info

ID:	406550
PubChem CID:	135078025
Reduced:	BrMgOC6H13 (1)
Stoich.:	ABCD6E13 (1)
Weight, g/mol:	233.9926
ΔH_f, kcal/mol:	-126.24
Dipole, Da:	3.6
IP(EA), eV:	-9.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;3-trimethylsilylpropan-1-olate;bromide

Drug info:

PubChemData

Smile

CCCCCC[O-].[Mg+2].[Br-]

DOS

IR

Vibrations