Geometry & MOs

Info

ID:	89177
PubChem CID:	49959760
Reduced:	SN2O2H8C11 (1)
Stoich.:	AB2C2D8E11 (1)
Weight, g/mol:	324.006848
ΔH_f, kcal/mol:	24.86
Dipole, Da:	3.03
IP(EA), eV:	-9.12(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dichlorophenoxy)methyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(O2)C3=CC=CS3

DOS

IR

Vibrations