Geometry & MOs

Info

ID:	13347
PubChem CID:	226383
Reduced:	O4Cl6H12C17 (1)
Stoich.:	A4B6C12D17 (1)
Weight, g/mol:	491.883725
ΔH_f, kcal/mol:	-160.99
Dipole, Da:	4.05
IP(EA), eV:	-9.09(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4,5-trichlorophenoxy)ethyl 2-(2,4,5-trichlorophenoxy)propanoate

Drug info:

PubChemData

Smile

CC(C(=O)OCCOC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations