Geometry & MOs

Info

ID:	89095
PubChem CID:	49959363
Reduced:	Cl2N2O2H16C21 (1)
Stoich.:	A2B2C2D16E21 (1)
Weight, g/mol:	415.93301
ΔH_f, kcal/mol:	16.0
Dipole, Da:	4.08
IP(EA), eV:	-9.02(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromofuran-2-yl)-5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C1=NN=C(O1)CC2=CC=CC3=CC=CC=C32)OC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations