Geometry & MOs

Info

ID:	367459
PubChem CID:	127324699
Reduced:	ClO2N5C19H24 (1)
Stoich.:	AB2C5D19E24 (1)
Weight, g/mol:	359.206973
ΔH_f, kcal/mol:	-38.61
Dipole, Da:	2.59
IP(EA), eV:	-9.56(-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)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)N3CCOC(C3)C4=CC=CC=C4Cl

DOS

IR

Vibrations