Geometry & MOs

Info

ID:	179956
PubChem CID:	76558562
Reduced:	BrFMgNH17C20 (1)
Stoich.:	ABCDE17F20 (1)
Weight, g/mol:	374.982597
ΔH_f, kcal/mol:	-18.48
Dipole, Da:	4.08
IP(EA), eV:	-9.09(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichlorotitanium;2-[2-methyl-6-(methyliminomethyl)phenyl]phosphanylphenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=[C-]C=CC(=C3)F.[Mg+2].[Br-]

DOS

IR

Vibrations