Geometry & MOs

Info

ID:	366559
PubChem CID:	127320088
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-81.84
Dipole, Da:	5.71
IP(EA), eV:	-8.34(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,2-oxazol-3-yl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCCC3

DOS

IR

Vibrations