Geometry & MOs

Info

ID:	179941
PubChem CID:	76558285
Reduced:	BrMgSiF3C10H12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	461.055762
ΔH_f, kcal/mol:	-173.25
Dipole, Da:	7.56
IP(EA), eV:	-8.29(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichlorotitanium;4-methoxy-2-[4-methyl-2-(piperidin-1-ylmethyl)phenyl]phosphanylphenol

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C[C-]=C(C=C1)C(F)(F)F.[Mg+2].[Br-]

DOS

IR

Vibrations