Geometry & MOs

Info

ID:	359095
PubChem CID:	127297340
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-103.45
Dipole, Da:	3.0
IP(EA), eV:	-8.78(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NCC3CCC3

DOS

IR

Vibrations