Geometry & MOs

Info

ID:	8384
PubChem CID:	76991
Reduced:	OH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	186.06808
ΔH_f, kcal/mol:	-28.46
Dipole, Da:	3.79
IP(EA), eV:	-8.83(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxynaphthalene-2-carbaldehyde

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)C=O

DOS

IR

Vibrations