Geometry & MOs

Info

ID:	11747
PubChem CID:	120358
Reduced:	PCl3O4C10H12 (1)
Stoich.:	AB3C4D10E12 (1)
Weight, g/mol:	331.953879
ΔH_f, kcal/mol:	-249.85
Dipole, Da:	4.57
IP(EA), eV:	-9.38(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethyl (2,4-dichlorophenyl) ethyl phosphate

Drug info:

PubChemData

Smile

CCOP(=O)(OCCCl)OC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations