Geometry & MOs

Info

ID:	359451
PubChem CID:	127298725
Reduced:	O2N6C17H28 (1)
Stoich.:	A2B6C17D28 (1)
Weight, g/mol:	388.258674
ΔH_f, kcal/mol:	-66.26
Dipole, Da:	4.42
IP(EA), eV:	-9.82(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NCCN3C=NC=N3

DOS

IR

Vibrations