Geometry & MOs

Info

ID:	326723
PubChem CID:	126688092
Reduced:	SN3O5C11H13 (1)
Stoich.:	AB3C5D11E13 (1)
Weight, g/mol:	418.86679
ΔH_f, kcal/mol:	-156.86
Dipole, Da:	6.23
IP(EA), eV:	-8.88(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,9-diiodocarbazole

Drug info:

PubChemData

Smile

C1[C@@H](C(O[C@H]1N2C=CC3=C2C=CN=C3)OS(=O)(=O)N)O

DOS

IR

Vibrations