Geometry & MOs

Info

ID:	338955
PubChem CID:	127259966
Reduced:	SCl2O5H12C15 (1)
Stoich.:	AB2C5D12E15 (1)
Weight, g/mol:	359.9626
ΔH_f, kcal/mol:	-175.08
Dipole, Da:	6.37
IP(EA), eV:	-9.13(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzenesulfonyloxy)-4,6-dichlorophenyl] acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C(=C1Cl)OC(=O)C)OS(=O)(=O)C2=CC=CC=C2)Cl

DOS

IR

Vibrations