Geometry & MOs

Info

ID:	384128
PubChem CID:	134976393
Reduced:	PC10H13 (4)
Stoich.:	AB10C13 (4)
Weight, g/mol:	684.33325
ΔH_f, kcal/mol:	-5.37
Dipole, Da:	1.52
IP(EA), eV:	-8.45(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5,10,14-tetrabenzyl-1,5,10,14-tetraphosphacyclooctadecane

Drug info:

PubChemData

Smile

C1CP(CCCP(CCCP(CCCP(C1)CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

DOS

IR

Vibrations