Geometry & MOs

Info

ID:	88937
PubChem CID:	49957922
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	1.45
Dipole, Da:	4.06
IP(EA), eV:	-8.86(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethylphenoxy)methyl]-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NN=C(O2)COC3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations