Geometry & MOs

Info

ID:	274247
PubChem CID:	103808008
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-102.64
Dipole, Da:	3.28
IP(EA), eV:	-8.69(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(4-tert-butylphenyl)methyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)NCC2COC3=CC=CC=C3O2

DOS

IR

Vibrations