Geometry & MOs

Info

ID:	179950
PubChem CID:	76558294
Reduced:	BrMgH3F4C7 (1)
Stoich.:	ABC3D4E7 (1)
Weight, g/mol:	479.070661
ΔH_f, kcal/mol:	-148.56
Dipole, Da:	11.49
IP(EA), eV:	-7.86(-2.47)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-(3-tert-butyl-2-hydroxy-5-methylphenyl)phosphanyl-3-methylphenyl]methyl-dimethylphosphanium;dichlorotitanium

Drug info:

PubChemData

Smile

C1=CC(=[C-]C=C1F)C(F)(F)F.[Mg+2].[Br-]

DOS

IR

Vibrations