Geometry & MOs

Info

ID:

340673

PubChem CID:

127262684

Reduced:

ClNPH15C19 (2)

Stoich.:

ABCD15E19 (2)

Weight, g/mol:

576.188423

ΔHf, kcal/mol:

68.87

Dipole, Da:

1.22

IP(EA), eV:

 -7.18(-0.44)

Spin(Sz, S2):

 None, None

Charge, e:

 2

Chem-info

IUPAC name:

6,6,12,12-tetraphenyl-5,11-dihydro-[1,4]benzazaphosphinino[3,2-b][1,4]benzazaphosphinine-6,12-diium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[P+]2(C3=CC=CC=C3NC4=C2NC5=CC=CC=C5[P+]4(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-]

DOS

IR

Vibrations