Geometry & MOs

Info

ID:	179958
PubChem CID:	76558564
Reduced:	FNPTiCl2O3C19H23 (1)
Stoich.:	ABCDE2F3G19H23 (1)
Weight, g/mol:	455.108047
ΔH_f, kcal/mol:	-297.13
Dipole, Da:	10.18
IP(EA), eV:	-6.84(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[2-(2-hydroxy-5-trimethylsilylphenyl)phosphanyl-5-methylphenyl]methyl]azanide;chlorotitanium(1+)

Drug info:

PubChemData

Smile

CC(C)(C)N=CC1=C(C=CC(=C1)F)PC2=CC(=CC(=C2O)OC)OC.Cl[Ti]Cl

DOS

IR

Vibrations