Geometry & MOs

Info

ID:	344426
PubChem CID:	127267602
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	349.21139
ΔH_f, kcal/mol:	-58.09
Dipole, Da:	4.24
IP(EA), eV:	-9.34(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)CC(C)C3CCCCC3

DOS

IR

Vibrations