Geometry & MOs

Info

ID:	359387
PubChem CID:	127298522
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	363.288577
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	5.78
IP(EA), eV:	-9.31(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations