Geometry & MOs

Info

ID:	228324
PubChem CID:	87563947
Reduced:	Cl2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	312.055322
ΔH_f, kcal/mol:	70.11
Dipole, Da:	1.67
IP(EA), eV:	-9.47(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(2-chloro-4-hydroxyphenoxy)naphthalen-2-yl]acetaldehyde

Drug info:

PubChemData

Smile

C#CC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations