Geometry & MOs

Info

ID:	432179
PubChem CID:	135172311
Reduced:	INH4C8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	469.87769
ΔH_f, kcal/mol:	126.09
Dipole, Da:	3.19
IP(EA), eV:	-9.32(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,11-diiodoimidazo[1,2-f]phenanthridine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C4=C2N=CC(=C4)I)N=C(C=C3)I

DOS

IR

Vibrations