Geometry & MOs

Info

ID:	14900
PubChem CID:	423603
Reduced:	PO2H20C22 (2)
Stoich.:	AB2C20D22 (2)
Weight, g/mol:	696.255834
ΔH_f, kcal/mol:	24.61
Dipole, Da:	5.34
IP(EA), eV:	-5.54(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1lambda5,4lambda5-diphosphinine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1P2(C=C(P(C=C2C3=CC=CC=C3)(C4=CC=CC=C4OC)C5=CC=CC=C5OC)C6=CC=CC=C6)C7=CC=CC=C7OC

DOS

IR

Vibrations