Geometry & MOs

Info

ID:

340672

PubChem CID:

127262683

Reduced:

SiN2P2O5H36C40 (1)

Stoich.:

AB2C2D5E36F40 (1)

Weight, g/mol:

646.126128

ΔHf, kcal/mol:

-175.23

Dipole, Da:

4.8

IP(EA), eV:

 -8.15(-0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C(N4C(=O)NCCC[Si](O)(O)O)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations