Geometry & MOs

Info

ID:	2379
PubChem CID:	7160
Reduced:	Cl3O3C11H11 (1)
Stoich.:	A3B3C11D11 (1)
Weight, g/mol:	295.977377
ΔH_f, kcal/mol:	-135.59
Dipole, Da:	4.39
IP(EA), eV:	-9.13(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(2,4,5-trichlorophenoxy)acetate

Drug info:

PubChemData

Smile

CC(C)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations