Geometry & MOs

Info

ID:	346111
PubChem CID:	127270599
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	307.200825
ΔH_f, kcal/mol:	-59.1
Dipole, Da:	3.15
IP(EA), eV:	-9.5(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)N(CC2CCOC2)C3CC3

DOS

IR

Vibrations