Geometry & MOs

Info

ID:	6052
PubChem CID:	14357
Reduced:	OH2C3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	216.042259
ΔH_f, kcal/mol:	-123.28
Dipole, Da:	3.67
IP(EA), eV:	-10.01(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalene-2,6-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O

DOS

IR

Vibrations