Geometry & MOs

Info

ID:	13198
PubChem CID:	223006
Reduced:	OC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	220.073559
ΔH_f, kcal/mol:	-118.14
Dipole, Da:	8.14
IP(EA), eV:	-8.74(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethoxy-1H-indene-2-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C(C2=C(CC(=C2)C(=O)O)C=C1)OC

DOS

IR

Vibrations