Geometry & MOs

Info

ID:	18190
PubChem CID:	538809
Reduced:	Cl2O4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	275.995614
ΔH_f, kcal/mol:	-178.81
Dipole, Da:	3.44
IP(EA), eV:	-9.86(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[acetyloxy-(3,5-dichlorophenyl)methyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations