Geometry & MOs

Info

ID:	336572
PubChem CID:	127255579
Reduced:	FN2H5C9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	162.079313
ΔH_f, kcal/mol:	24.94
Dipole, Da:	5.34
IP(EA), eV:	-9.18(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-3-methyl-1H-pyrrolo[2,3-b]pyridine

Drug info:

PubChemData

Smile

C1=CNC2=C1C(=CC(=C2)C#N)F

DOS

IR

Vibrations