Geometry & MOs

Info

ID:	82751
PubChem CID:	49856450
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	255.11201
ΔH_f, kcal/mol:	45.04
Dipole, Da:	2.93
IP(EA), eV:	-8.08(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-imidazol-5-yl)ethyl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=C3C=CNC3=NC=C2)N

DOS

IR

Vibrations