Geometry & MOs

Info

ID:	171278
PubChem CID:	75353253
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	340.097855
ΔH_f, kcal/mol:	-15.9
Dipole, Da:	6.97
IP(EA), eV:	-8.62(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=NN=C(O2)C=CC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations