Geometry & MOs

Info

ID:	205043
PubChem CID:	80047982
Reduced:	ClN5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	219.11201
ΔH_f, kcal/mol:	65.31
Dipole, Da:	0.87
IP(EA), eV:	-8.64(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

C1CN2CCC1C(C2)NC3=NN4C=C(C=CC4=N3)Cl

DOS

IR

Vibrations