Geometry & MOs

Info

ID:	381058
PubChem CID:	134971686
Reduced:	IOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	292.01745
ΔH_f, kcal/mol:	-79.71
Dipole, Da:	3.52
IP(EA), eV:	-9.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2,6-dimethylhept-5-en-2-olate;iodide

Drug info:

PubChemData

Smile

CCC[C@@]1(C[C@H]([C@@H](O1)CCI)C)C

DOS

IR

Vibrations