Geometry & MOs

Info

ID:	50407
PubChem CID:	12012938
Reduced:	O5H6N6C9 (1)
Stoich.:	A5B6C6D9 (1)
Weight, g/mol:	812.92475
ΔH_f, kcal/mol:	51.6
Dipole, Da:	2.79
IP(EA), eV:	-10.28(-2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(diphenylphosphinoselenoyl)azanide;cyclopenta-1,3-diene;lanthanum(3+)

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C(\C#N)/C(=O)N

DOS

IR

Vibrations