Geometry & MOs

Info

ID:	436110
PubChem CID:	135193854
Reduced:	ON2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	278.094294
ΔH_f, kcal/mol:	2.01
Dipole, Da:	5.4
IP(EA), eV:	-8.84(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-naphthalen-2-yloxybenzaldehyde

Drug info:

PubChemData

Smile

CCC(=O)C1=CCNN=C1

DOS

IR

Vibrations