Geometry & MOs

Info

ID:	12397
PubChem CID:	136917
Reduced:	NPO2H10C12 (3)
Stoich.:	ABC2D10E12 (3)
Weight, g/mol:	693.134747
ΔH_f, kcal/mol:	-217.01
Dipole, Da:	3.37
IP(EA), eV:	-9.22(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

DOS

IR

Vibrations