Geometry & MOs

Info

ID:	73606
PubChem CID:	48419204
Reduced:	Cl2O2N4C19H20 (1)
Stoich.:	A2B2C4D19E20 (1)
Weight, g/mol:	313.119319
ΔH_f, kcal/mol:	-30.59
Dipole, Da:	1.56
IP(EA), eV:	-8.97(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C(=O)NNC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations