Geometry & MOs

Info

ID:	412188
PubChem CID:	135085063
Reduced:	PdCl2N2C36H36 (1)
Stoich.:	AB2C2D36E36 (1)
Weight, g/mol:	496.287849
ΔH_f, kcal/mol:	199.51
Dipole, Da:	3.94
IP(EA), eV:	-7.21(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[(2S,5S)-2,5-diphenylcyclopentyl]ethane-1,2-diimine

Drug info:

PubChemData

Smile

C1C[C@H](C([C@@H]1C2=CC=CC=C2)N=CC=NC3[C@@H](CC[C@H]3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd]Cl

DOS

IR

Vibrations