Geometry & MOs

Info

ID:	345646
PubChem CID:	127269946
Reduced:	O2N3C8H9 (2)
Stoich.:	A2B3C8D9 (2)
Weight, g/mol:	332.159689
ΔH_f, kcal/mol:	-38.65
Dipole, Da:	4.77
IP(EA), eV:	-9.45(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-2-(5-oxo-3-pyrazin-2-yl-1,2,4-oxadiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCN(CC2)C(=O)CN3C(=NOC3=O)C4=NC=CN=C4

DOS

IR

Vibrations