Geometry & MOs

Info

ID:	387940
PubChem CID:	134987475
Reduced:	OH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	213.98437
ΔH_f, kcal/mol:	28.0
Dipole, Da:	1.7
IP(EA), eV:	-9.6(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2-methylcyclohexen-1-olate;bromide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C(C#CCO)C#CCO

DOS

IR

Vibrations