Geometry & MOs

Info

ID:	357760
PubChem CID:	127294529
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-105.56
Dipole, Da:	6.51
IP(EA), eV:	-9.08(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NC3CCC3

DOS

IR

Vibrations