Geometry & MOs

Info

ID:	136346
PubChem CID:	52026894
Reduced:	NO2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-103.12
Dipole, Da:	1.34
IP(EA), eV:	-8.21(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyindol-1-yl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C=CN2CCNC(=O)C3=CC(=C(C=C3)O)O

DOS

IR

Vibrations