Geometry & MOs

Info

ID:	357996
PubChem CID:	127295510
Reduced:	ON5C19H31 (1)
Stoich.:	AB5C19D31 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-22.34
Dipole, Da:	6.28
IP(EA), eV:	-8.91(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(3-piperidin-1-ylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)CC(=O)NC3=CC=NN3C4CCCC4

DOS

IR

Vibrations