Geometry & MOs

Info

ID:	229496
PubChem CID:	87567852
Reduced:	O3N5F6H19C23 (1)
Stoich.:	A3B5C6D19E23 (1)
Weight, g/mol:	444.123166
ΔH_f, kcal/mol:	-291.46
Dipole, Da:	4.39
IP(EA), eV:	-9.32(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[2-(9H-fluoren-1-yl)naphthalen-1-yl]methyl-phenylazanide;titanium

Drug info:

PubChemData

Smile

CN1C(C2=C(N=C(C=C2)C3=C(C=CC=C3OC4=CC=CC=C4)C(F)(F)F)N(C1N)OC(=O)C(F)(F)F)N

DOS

IR

Vibrations