Geometry & MOs

Info

ID:	365628
PubChem CID:	127318349
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	342.136176
ΔH_f, kcal/mol:	-50.91
Dipole, Da:	5.89
IP(EA), eV:	-9.9(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C2=NC(=NO2)C3(CCCCC3)NC(=O)C

DOS

IR

Vibrations