Geometry & MOs

Info

ID:	274369
PubChem CID:	103808836
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-147.12
Dipole, Da:	2.24
IP(EA), eV:	-8.55(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-acetamido-3-methoxyphenyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)COC1=CC=C(C=C1)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations