Geometry & MOs

Info

ID:	5698
PubChem CID:	13509
Reduced:	PC23H25 (2)
Stoich.:	AB23C25 (2)
Weight, g/mol:	664.338776
ΔH_f, kcal/mol:	159.13
Dipole, Da:	20.08
IP(EA), eV:	-5.5(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

triphenyl(10-triphenylphosphaniumyldecyl)phosphanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[P+](CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations