Geometry & MOs

Info

ID:	179952
PubChem CID:	76558330
Reduced:	BrMgOF3H6C8 (1)
Stoich.:	ABCD3E6F8 (1)
Weight, g/mol:	503.139098
ΔH_f, kcal/mol:	-72.31
Dipole, Da:	15.02
IP(EA), eV:	-6.12(-3.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-ditert-butyl-6-[2-[(dimethylamino)methyl]-6-methylphenyl]phosphanylphenol;dichlorotitanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations