Geometry & MOs

Info

ID:	23189
PubChem CID:	602743
Reduced:	O6C13H14 (1)
Stoich.:	A6B13C14 (1)
Weight, g/mol:	266.079038
ΔH_f, kcal/mol:	-238.54
Dipole, Da:	3.27
IP(EA), eV:	-9.18(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3,4-diacetyloxyphenyl)acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C=C(C=C1)CC(=O)OC)OC(=O)C

DOS

IR

Vibrations