Geometry & MOs

Info

ID:	365969
PubChem CID:	127319258
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	-69.77
Dipole, Da:	4.1
IP(EA), eV:	-8.71(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations