Geometry & MOs

Info

ID:	365961
PubChem CID:	127319250
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	335.232125
ΔH_f, kcal/mol:	-74.78
Dipole, Da:	7.27
IP(EA), eV:	-9.66(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)N2CCOC(C2)C#N

DOS

IR

Vibrations