Geometry & MOs

Info

ID:	205047
PubChem CID:	80048092
Reduced:	N3C7H11 (2)
Stoich.:	A3B7C11 (2)
Weight, g/mol:	247.14331
ΔH_f, kcal/mol:	66.48
Dipole, Da:	2.19
IP(EA), eV:	-8.43(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC(=NN12)NCCN3CCN(CC3)C

DOS

IR

Vibrations