Geometry & MOs

Info

ID:	10351
PubChem CID:	100854
Reduced:	PCl2O3C5H10 (2)
Stoich.:	AB2C3D5E10 (2)
Weight, g/mol:	439.945973
ΔH_f, kcal/mol:	-440.93
Dipole, Da:	2.22
IP(EA), eV:	-10.6(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(2-chloroethoxy)phosphoryl]-2-[2-chloroethoxy(2-chloroethyl)phosphoryl]oxyethane

Drug info:

PubChemData

Smile

C(CP(=O)(OCCCl)OCCCl)OP(=O)(CCCl)OCCCl

DOS

IR

Vibrations