Geometry & MOs

Info

ID:	359365
PubChem CID:	127298500
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-178.97
Dipole, Da:	6.42
IP(EA), eV:	-8.97(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(4-acetylpiperazin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)C(=O)N)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations