Geometry & MOs

Info

ID:	9477
PubChem CID:	89832
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	196.073559
ΔH_f, kcal/mol:	-155.33
Dipole, Da:	2.64
IP(EA), eV:	-8.63(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-hydroxy-5-methoxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations