Geometry & MOs

Info

ID:	274227
PubChem CID:	103807868
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-115.65
Dipole, Da:	2.32
IP(EA), eV:	-9.05(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-acetylphenyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)CNC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations