Geometry & MOs

Info

ID:	2572
PubChem CID:	7942
Reduced:	O2C5H5 (2)
Stoich.:	A2B5C5 (2)
Weight, g/mol:	194.057909
ΔH_f, kcal/mol:	-152.27
Dipole, Da:	3.99
IP(EA), eV:	-9.37(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-acetyloxyphenyl) acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations