Geometry & MOs

Info

ID:	6131
PubChem CID:	67112
Reduced:	O4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-151.92
Dipole, Da:	5.41
IP(EA), eV:	-8.71(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxy-3-methoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations