Geometry & MOs

Info

ID:	179935
PubChem CID:	76558279
Reduced:	BrMgOH11C13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	459.076498
ΔH_f, kcal/mol:	23.03
Dipole, Da:	0.92
IP(EA), eV:	-8.33(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichlorotitanium;2,4-dimethyl-6-[2-methyl-6-(piperidin-1-ylmethyl)phenyl]phosphanylphenol

Drug info:

PubChemData

Smile

COC1=[C-]C=C(C=C1)C2=CC=CC=C2.[Mg+2].[Br-]

DOS

IR

Vibrations