Geometry & MOs

Info

ID:	229570
PubChem CID:	87568054
Reduced:	N2O8C9H18 (1)
Stoich.:	A2B8C9D18 (1)
Weight, g/mol:	464.045221
ΔH_f, kcal/mol:	-304.49
Dipole, Da:	5.8
IP(EA), eV:	-10.32(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(9H-fluoren-1-yl)phenyl]methyl-phenylazanide;titanium(3+);dichloride

Drug info:

PubChemData

Smile

CC(C)(C)N1C(C(C(OC1(O)O)O)(CO)[N+](=O)[O-])O

DOS

IR

Vibrations