Geometry & MOs

Info

ID:	2833
PubChem CID:	8686
Reduced:	O3Cl5H9C11 (1)
Stoich.:	A3B5C9D11 (1)
Weight, g/mol:	365.896483
ΔH_f, kcal/mol:	-146.27
Dipole, Da:	3.09
IP(EA), eV:	-9.2(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations