Geometry & MOs

Info

ID:	365671
PubChem CID:	127318392
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-89.01
Dipole, Da:	6.68
IP(EA), eV:	-9.57(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methyl-1,2-oxazol-5-yl)-3-(oxan-4-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4CCOCC4

DOS

IR

Vibrations