Geometry & MOs

Info

ID:	194693
PubChem CID:	78577140
Reduced:	FSN3O5C15H16 (1)
Stoich.:	ABC3D5E15F16 (1)
Weight, g/mol:	375.068905
ΔH_f, kcal/mol:	-178.58
Dipole, Da:	4.28
IP(EA), eV:	-9.33(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-fluorophenoxy)ethyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCOC(=O)NC(=O)CSC1=NN=C(O1)C(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations