Geometry & MOs

Info

ID:	432175
PubChem CID:	135172307
Reduced:	INH7C10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	407.86204
ΔH_f, kcal/mol:	144.95
Dipole, Da:	6.98
IP(EA), eV:	-8.6(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-6-(5-iodopyridin-3-yl)pyridine

Drug info:

PubChemData

Smile

CC1=C(N2C3=C(C(=CC=C3)I)N=C2C4=C1C=CC(=C4)I)/C=C\C=C

DOS

IR

Vibrations