Geometry & MOs

Info

ID:	274373
PubChem CID:	103808851
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-79.57
Dipole, Da:	5.56
IP(EA), eV:	-9.01(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-[2-(ethylamino)-2-oxoethyl]phenyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations