Geometry & MOs

Info

ID:	360550
PubChem CID:	127301195
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	353.24269
ΔH_f, kcal/mol:	-39.1
Dipole, Da:	3.64
IP(EA), eV:	-8.54(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-[2-oxo-2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)N1CCN(CC1)C2CCCC=C2

DOS

IR

Vibrations