Geometry & MOs

Info

ID:	3144
PubChem CID:	9219
Reduced:	N2H6C7 (1)
Stoich.:	A2B6C7 (1)
Weight, g/mol:	118.053098
ΔH_f, kcal/mol:	51.75
Dipole, Da:	3.64
IP(EA), eV:	-8.9(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-pyrrolo[2,3-c]pyridine

Drug info:

PubChemData

Smile

C1=CNC2=C1C=CN=C2

DOS

IR

Vibrations