Geometry & MOs

Info

ID:	432158
PubChem CID:	135172290
Reduced:	Cl2N3H9C11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	469.87769
ΔH_f, kcal/mol:	62.44
Dipole, Da:	3.64
IP(EA), eV:	-9.52(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,10-diiodopyrazolo[1,5-f]phenanthridine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C(=N)CN2C=CN=C2

DOS

IR

Vibrations