Geometry & MOs

Info

ID:	17767
PubChem CID:	518187
Reduced:	O3Cl4C12H12 (1)
Stoich.:	A3B4C12D12 (1)
Weight, g/mol:	345.951105
ΔH_f, kcal/mol:	-148.66
Dipole, Da:	2.83
IP(EA), eV:	-9.12(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenoxy)propan-2-yl 2,2-dichloropropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations