Geometry & MOs

Info

ID:	357000
PubChem CID:	127293066
Reduced:	N2O3C18H32 (1)
Stoich.:	A2B3C18D32 (1)
Weight, g/mol:	313.19026
ΔH_f, kcal/mol:	-164.18
Dipole, Da:	2.86
IP(EA), eV:	-8.78(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCC2)OCC3CCCCO3

DOS

IR

Vibrations