Geometry & MOs

Info

ID:	335504
PubChem CID:	127254366
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	4.59
Dipole, Da:	3.27
IP(EA), eV:	-8.14(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-[1-(2-methoxyethyl)indol-4-yl]-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC2=C1C=CC(=C2)NC(=O)CCCCCN3C=CC=C3

DOS

IR

Vibrations