Geometry & MOs

Info

ID:	8169
PubChem CID:	75210
Reduced:	O3H12C13 (1)
Stoich.:	A3B12C13 (1)
Weight, g/mol:	216.078644
ΔH_f, kcal/mol:	-93.03
Dipole, Da:	4.72
IP(EA), eV:	-8.84(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxynaphthalene-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)O

DOS

IR

Vibrations