Geometry & MOs

Info

ID:	85872
PubChem CID:	49879821
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-58.52
Dipole, Da:	1.28
IP(EA), eV:	-8.13(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-methyl-N-(pyridin-3-ylmethyl)indole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC3=CC=C(C=C3)OC

DOS

IR

Vibrations