Geometry & MOs

Info

ID:	384127
PubChem CID:	134976390
Reduced:	PC8H13 (4)
Stoich.:	AB8C13 (4)
Weight, g/mol:	656.30195
ΔH_f, kcal/mol:	-38.09
Dipole, Da:	0.33
IP(EA), eV:	-8.18(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5,9,13-tetrabenzyl-1,5,9,13-tetraphosphacyclohexadecane

Drug info:

PubChemData

Smile

CC1(CCCCC1)C23P4C5(P2C6(P3C4(P56)C7(CCCCC7)C)C8(CCCCC8)C)C9(CCCCC9)C

DOS

IR

Vibrations