Geometry & MOs

Info

ID:	341644
PubChem CID:	127264337
Reduced:	P2H26C31 (1)
Stoich.:	A2B26C31 (1)
Weight, g/mol:	840.1669
ΔH_f, kcal/mol:	105.27
Dipole, Da:	2.66
IP(EA), eV:	-8.21(0.09)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

benzene;1-(4-tert-butylphenyl)ethanone;(4-chlorophenyl)-(2-diphenylphosphaniumylphenyl)-phenylphosphanium;palladium(2+)

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations