Geometry & MOs

Info

ID:	71114
PubChem CID:	48414306
Reduced:	SO2N6C19H24 (1)
Stoich.:	AB2C6D19E24 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	24.45
Dipole, Da:	0.94
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CCCC1=NNC(=S)N1CC(=O)NC(C2=NC(=NO2)C3=CC=CC=C3)C(C)C

DOS

IR

Vibrations