Geometry & MOs

Info

ID:	342998
PubChem CID:	127266161
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-107.89
Dipole, Da:	2.86
IP(EA), eV:	-8.72(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[(2S)-2-hydroxy-3-piperidin-1-ylpropyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C[C@H](CNC(=O)C=CC2=CC3=C(C=C2)OCC3)O

DOS

IR

Vibrations