Geometry & MOs

Info

ID:	357859
PubChem CID:	127294702
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	371.151492
ΔH_f, kcal/mol:	-54.93
Dipole, Da:	0.68
IP(EA), eV:	-9.02(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)OCC(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations