Geometry & MOs

Info

ID:	243232
PubChem CID:	99217381
Reduced:	ON5C26H33 (1)
Stoich.:	AB5C26D33 (1)
Weight, g/mol:	441.181919
ΔH_f, kcal/mol:	28.36
Dipole, Da:	3.64
IP(EA), eV:	-8.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C=NN1CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)CN4CCN(CC4)C

DOS

IR

Vibrations