Geometry & MOs

Info

ID:	346116
PubChem CID:	127270604
Reduced:	ON2C5H8 (3)
Stoich.:	AB2C5D8 (3)
Weight, g/mol:	364.222289
ΔH_f, kcal/mol:	-59.68
Dipole, Da:	2.25
IP(EA), eV:	-9.16(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)N2CCN(CC2)CC(=O)NC3CC3

DOS

IR

Vibrations