Geometry & MOs

Info

ID:	359360
PubChem CID:	127298495
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	351.198048
ΔH_f, kcal/mol:	-76.9
Dipole, Da:	5.01
IP(EA), eV:	-9.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C(C)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations