Geometry & MOs

Info

ID:	145523
PubChem CID:	53537779
Reduced:	OSN6C13H16 (1)
Stoich.:	ABC6D13E16 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	77.25
Dipole, Da:	7.57
IP(EA), eV:	-8.93(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CN(C)CC2=NC(=O)C3=CNN(C3=N2)C

DOS

IR

Vibrations