Geometry & MOs

Info

ID:	50165
PubChem CID:	12012673
Reduced:	ClNOH8C11 (1)
Stoich.:	ABCD8E11 (1)
Weight, g/mol:	422.86171
ΔH_f, kcal/mol:	5.05
Dipole, Da:	2.38
IP(EA), eV:	-9.16(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodo-4-(2-iodophenoxy)pyridine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(C=CN=C2)Cl)O

DOS

IR

Vibrations