Geometry & MOs

Info

ID:	365630
PubChem CID:	127318351
Reduced:	O3N4C15H22 (1)
Stoich.:	A3B4C15D22 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-92.83
Dipole, Da:	6.38
IP(EA), eV:	-9.81(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-(1-tert-butyl-5-oxopyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1(CCCCC1)C2=NOC(=N2)C3CCC(=O)NC3

DOS

IR

Vibrations