Geometry & MOs

Info

ID:	56011
PubChem CID:	17403733
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-71.34
Dipole, Da:	4.78
IP(EA), eV:	-8.59(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-ethylanilino)-2-oxoethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N)CC(=O)N2CCC3=CC=CC=C32

DOS

IR

Vibrations