Geometry & MOs

Info

ID:	429262
PubChem CID:	135169166
Reduced:	ION2H7C9 (1)
Stoich.:	ABC2D7E9 (1)
Weight, g/mol:	317.93238
ΔH_f, kcal/mol:	38.84
Dipole, Da:	4.64
IP(EA), eV:	-9.11(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-formyl-3-methylpyrrolo[2,3-b]pyridin-1-yl) thiohypoiodite

Drug info:

PubChemData

Smile

CN1C=C(C2=C1N=CC(=C2)C=O)I

DOS

IR

Vibrations