Geometry & MOs

Info

ID:	404900
PubChem CID:	135071685
Reduced:	ClNH6C10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	565.22185
ΔH_f, kcal/mol:	98.28
Dipole, Da:	2.6
IP(EA), eV:	-9.38(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

bis[2-di(propan-2-yl)phosphaniumyl-4-methylphenyl]azanide;ethane;palladium(2+)

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations