Geometry & MOs

Info

ID:	2382
PubChem CID:	7173
Reduced:	Cl2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	262.01635
ΔH_f, kcal/mol:	-126.61
Dipole, Da:	4.83
IP(EA), eV:	-9.1(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(2,4-dichlorophenoxy)acetate

Drug info:

PubChemData

Smile

CC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations