Geometry & MOs

Info

ID:	89103
PubChem CID:	49959392
Reduced:	ICl2N2O2H15C18 (1)
Stoich.:	AB2C2D2E15F18 (1)
Weight, g/mol:	365.999654
ΔH_f, kcal/mol:	1.83
Dipole, Da:	2.5
IP(EA), eV:	-9.05(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,4-dichlorophenoxy)ethyl]-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NN=C(O2)CCCOC3=C(C=C(C=C3)Cl)Cl)I

DOS

IR

Vibrations