Geometry & MOs

Info

ID:	2372
PubChem CID:	7129
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	-8.43
Dipole, Da:	1.42
IP(EA), eV:	-8.51(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxynaphthalene

Drug info:

PubChemData

Smile

CCOC1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations