Geometry & MOs

Info

ID:	229650
PubChem CID:	87568317
Reduced:	OCl2N4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	506.092171
ΔH_f, kcal/mol:	15.11
Dipole, Da:	3.79
IP(EA), eV:	-9.24(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(9H-fluoren-1-yl)phenyl]methyl-(2,4,6-trimethylphenyl)azanide;titanium(3+);dichloride

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C(CN(C)C2=C(N=C(C=C2)Cl)Cl)O)C

DOS

IR

Vibrations