Geometry & MOs

Info

ID:	367167
PubChem CID:	127323583
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	371.243359
ΔH_f, kcal/mol:	-119.68
Dipole, Da:	1.97
IP(EA), eV:	-9.66(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)C(C)OCC3CCCCO3

DOS

IR

Vibrations