Geometry & MOs

Info

ID:	401910
PubChem CID:	135053327
Reduced:	LiOSeH9C15 (1)
Stoich.:	ABCD9E15 (1)
Weight, g/mol:	1102.07164
ΔH_f, kcal/mol:	25.64
Dipole, Da:	4.89
IP(EA), eV:	-7.99(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitrobenzoate;palladium(2+);phenylmethanediol;2-phenylpyridine

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)C2=C=C(C3=CC=CC=C3[Se]2)[O-]

DOS

IR

Vibrations