Geometry & MOs

Info

ID:	34052
PubChem CID:	7889625
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-171.77
Dipole, Da:	3.65
IP(EA), eV:	-9.47(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl] 2-benzamidoacetate

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@@H](N1C(=O)[C@@H](C)OC(=O)CNC(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations