Geometry & MOs

Info

ID:	354579
PubChem CID:	127287193
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-131.23
Dipole, Da:	3.28
IP(EA), eV:	-9.59(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclobutyl(phenyl)methyl]-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCCC(C1)NC(=O)N2CCC(=O)NCC2

DOS

IR

Vibrations