Geometry & MOs

Info

ID:	335620
PubChem CID:	127254482
Reduced:	ON5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	378.144038
ΔH_f, kcal/mol:	10.86
Dipole, Da:	4.73
IP(EA), eV:	-8.72(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-3-yl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=NC(=NN2)NC(=O)CCCN3C=CC=C3

DOS

IR

Vibrations