Geometry & MOs

Info

ID:	347042
PubChem CID:	127271546
Reduced:	O2N7C13H19 (1)
Stoich.:	A2B7C13D19 (1)
Weight, g/mol:	305.160023
ΔH_f, kcal/mol:	13.81
Dipole, Da:	0.75
IP(EA), eV:	-9.72(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)C(=O)NCCN3C=NC=N3

DOS

IR

Vibrations