Geometry & MOs

Info

ID:	341548
PubChem CID:	127264241
Reduced:	ClN3C8H10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	187.031253
ΔH_f, kcal/mol:	1.44
Dipole, Da:	4.94
IP(EA), eV:	-8.41(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=CN2)N.Cl

DOS

IR

Vibrations