Geometry & MOs

Info

ID:	2333
PubChem CID:	6876
Reduced:	O5C11H12 (1)
Stoich.:	A5B11C12 (1)
Weight, g/mol:	224.068473
ΔH_f, kcal/mol:	-192.96
Dipole, Da:	2.08
IP(EA), eV:	-9.83(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 2-acetyloxybenzoate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C(=O)OCCO

DOS

IR

Vibrations