Geometry & MOs

Info

ID:	346446
PubChem CID:	127270950
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-134.86
Dipole, Da:	3.77
IP(EA), eV:	-8.62(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(CC2)C(=O)CNC(=O)CCC3CCCC3

DOS

IR

Vibrations