Geometry & MOs

Info

ID:	9939
PubChem CID:	95073
Reduced:	OH2C3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	216.042259
ΔH_f, kcal/mol:	-131.12
Dipole, Da:	4.62
IP(EA), eV:	-9.65(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalene-2,3-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O

DOS

IR

Vibrations