Geometry & MOs

Info

ID:	228357
PubChem CID:	87564073
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	342.106751
ΔH_f, kcal/mol:	-29.75
Dipole, Da:	2.61
IP(EA), eV:	-8.88(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(4-ethoxy-3,5-difluorophenoxy)naphthalen-2-yl]acetaldehyde

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OC2=NC=C3C=C(C=CC3=N2)CC=O

DOS

IR

Vibrations