Geometry & MOs

Info

ID:	8099
PubChem CID:	74974
Reduced:	OH2C3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	216.042259
ΔH_f, kcal/mol:	-123.4
Dipole, Da:	4.72
IP(EA), eV:	-10.01(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalene-1,6-dicarboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations