Geometry & MOs

Info

ID:	4090
PubChem CID:	10728
Reduced:	O4C11H12 (1)
Stoich.:	A4B11C12 (1)
Weight, g/mol:	208.073559
ΔH_f, kcal/mol:	-154.22
Dipole, Da:	1.68
IP(EA), eV:	-9.67(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-acetyloxybenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1OC(=O)C

DOS

IR

Vibrations