Geometry & MOs

Info

ID:	89081
PubChem CID:	49959215
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-24.79
Dipole, Da:	4.15
IP(EA), eV:	-9.04(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenoxy)methyl]-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCCC1=NN=C(O1)COC2=CC=CC(=C2)C

DOS

IR

Vibrations