Geometry & MOs

Info

ID:	208672
PubChem CID:	80564131
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	284.079707
ΔH_f, kcal/mol:	4.61
Dipole, Da:	4.32
IP(EA), eV:	-9.29(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-oxo-1H-pyridine-3-carbonyl)-2,3-dihydroindole-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CNCC1CNC(=O)C2=CC3=C(C=C2)N=CN3

DOS

IR

Vibrations