Geometry & MOs

Info

ID:	359383
PubChem CID:	127298518
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-73.91
Dipole, Da:	2.1
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(azetidin-1-yl)-2-oxoethyl]piperidin-4-yl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations