Geometry & MOs

Info

ID:	341547
PubChem CID:	127264240
Reduced:	ClFN3C7H7 (1)
Stoich.:	ABC3D7E7 (1)
Weight, g/mol:	183.056325
ΔH_f, kcal/mol:	-28.29
Dipole, Da:	3.91
IP(EA), eV:	-8.56(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1H-pyrrolo[2,3-b]pyridin-3-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=NC2=C1C(=CN2)N)F.Cl

DOS

IR

Vibrations