Geometry & MOs

Info

ID:	4111
PubChem CID:	10780
Reduced:	Cl2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	248.0007
ΔH_f, kcal/mol:	-118.4
Dipole, Da:	4.3
IP(EA), eV:	-9.13(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2,4-dichlorophenoxy)acetate

Drug info:

PubChemData

Smile

CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations