Geometry & MOs

Info

ID:	360133
PubChem CID:	127300607
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	249.093583
ΔH_f, kcal/mol:	-60.05
Dipole, Da:	3.19
IP(EA), eV:	-9.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-5-(2-cyclopropyl-1,3-thiazol-4-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)C2=NC(=NO2)C(C)(C)C

DOS

IR

Vibrations