Geometry & MOs

Info

ID:	9340
PubChem CID:	88099
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	200.08373
ΔH_f, kcal/mol:	-35.55
Dipole, Da:	5.62
IP(EA), eV:	-8.79(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxynaphthalene-1-carbaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations