Geometry & MOs

Info

ID:	205012
PubChem CID:	80042325
Reduced:	N2O2F3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	307.156373
ΔH_f, kcal/mol:	-212.14
Dipole, Da:	3.08
IP(EA), eV:	-9.24(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2-methyl-3-piperidin-1-ylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CC1N(CCO)C(=O)C2=C(C=CC(=C2)C(F)(F)F)N

DOS

IR

Vibrations