Geometry & MOs

Info

ID:	315490
PubChem CID:	126627122
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	484.283826
ΔH_f, kcal/mol:	-130.06
Dipole, Da:	1.46
IP(EA), eV:	-9.82(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-tert-butylphenyl)-2-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazolidin-2-yl]phenyl]-2,3-dihydro-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCC(CC)C(=O)CCCCCO

DOS

IR

Vibrations