Geometry & MOs

Info

ID:	436112
PubChem CID:	135193856
Reduced:	O2H7C9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	278.094294
ΔH_f, kcal/mol:	-90.57
Dipole, Da:	7.7
IP(EA), eV:	-9.05(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-naphthalen-2-yloxybenzaldehyde

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC2=CC3=CC=CC=C3C=C2)C(=O)O

DOS

IR

Vibrations