Geometry & MOs

Info

ID:	6666
PubChem CID:	69443
Reduced:	O6C13H14 (1)
Stoich.:	A6B13C14 (1)
Weight, g/mol:	266.079038
ΔH_f, kcal/mol:	-249.34
Dipole, Da:	3.28
IP(EA), eV:	-9.53(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diacetyloxymethyl)phenyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C(OC(=O)C)OC(=O)C

DOS

IR

Vibrations