Geometry & MOs

Info

ID:	326737
PubChem CID:	126688111
Reduced:	ION2H11C20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	342.9858
ΔH_f, kcal/mol:	111.54
Dipole, Da:	3.53
IP(EA), eV:	-9.17(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-iodo-7H-benzo[c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NC(=N2)I)C3=C4C5=CC=CC=C5OC4=CC=C3

DOS

IR

Vibrations