Geometry & MOs

Info

ID:	367759
PubChem CID:	127325732
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	348.161997
ΔH_f, kcal/mol:	19.97
Dipole, Da:	3.93
IP(EA), eV:	-9.06(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=NN1)C(=O)NC2(CCC2)C3=NC(=CS3)C

DOS

IR

Vibrations