Geometry & MOs

Info

ID:	15318
PubChem CID:	438020
Reduced:	O3H10C13 (2)
Stoich.:	A3B10C13 (2)
Weight, g/mol:	428.125988
ΔH_f, kcal/mol:	-152.66
Dipole, Da:	4.19
IP(EA), eV:	-8.9(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(phenylmethoxy)naphthalene-2,3-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C(=C(C3=CC=CC=C32)OCC4=CC=CC=C4)C(=O)O)C(=O)O

DOS

IR

Vibrations