Geometry & MOs

Info

ID:	367439
PubChem CID:	127324617
Reduced:	ON7C15H23 (1)
Stoich.:	AB7C15D23 (1)
Weight, g/mol:	373.222623
ΔH_f, kcal/mol:	34.41
Dipole, Da:	3.89
IP(EA), eV:	-9.57(0.3)
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)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)N(C)CCN3C=CC=N3

DOS

IR

Vibrations