Geometry & MOs

Info

ID:	8713
PubChem CID:	80518
Reduced:	PCl3O3C6H12 (1)
Stoich.:	AB3C3D6E12 (1)
Weight, g/mol:	267.958964
ΔH_f, kcal/mol:	-228.61
Dipole, Da:	3.15
IP(EA), eV:	-10.74(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations