Geometry & MOs

Info

ID:	341641
PubChem CID:	127264334
Reduced:	OP2H26C31 (1)
Stoich.:	AB2C26D31 (1)
Weight, g/mol:	806.20587
ΔH_f, kcal/mol:	70.92
Dipole, Da:	3.33
IP(EA), eV:	-8.22(0.07)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations