Geometry & MOs

Info

ID:	3748
PubChem CID:	10107
Reduced:	PCl3O4C12H14 (1)
Stoich.:	AB3C4D12E14 (1)
Weight, g/mol:	357.969529
ΔH_f, kcal/mol:	-241.81
Dipole, Da:	1.92
IP(EA), eV:	-9.63(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)OC(=CCl)C1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations