Geometry & MOs

Info

ID:	8392
PubChem CID:	77069
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	196.073559
ΔH_f, kcal/mol:	-142.97
Dipole, Da:	5.69
IP(EA), eV:	-8.93(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-methoxybenzoic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)O)OC

DOS

IR

Vibrations