Geometry & MOs

Info

ID:	432177
PubChem CID:	135172309
Reduced:	I2N2H10C19 (1)
Stoich.:	A2B2C10D19 (1)
Weight, g/mol:	480.88244
ΔH_f, kcal/mol:	137.47
Dipole, Da:	5.73
IP(EA), eV:	-8.83(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,11-diiodophenanthro[9,10-b]pyridine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=NC5=C(N24)C=CC=C5I

DOS

IR

Vibrations