Geometry & MOs

Info

ID:	10923
PubChem CID:	109025
Reduced:	Cl2P2O6C9H16 (1)
Stoich.:	A2B2C6D9E16 (1)
Weight, g/mol:	351.979918
ΔH_f, kcal/mol:	-360.51
Dipole, Da:	2.42
IP(EA), eV:	-9.84(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,9-bis(2-chloroethoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Drug info:

PubChemData

Smile

C1C2(COP(O1)OCCCl)COP(OC2)OCCCl

DOS

IR

Vibrations