Geometry & MOs

Info

ID:	89118
PubChem CID:	49959501
Reduced:	ClN2O2C12H13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	290.04582
ΔH_f, kcal/mol:	-26.65
Dipole, Da:	4.3
IP(EA), eV:	-8.99(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-2-methylphenoxy)methyl]-5-(furan-2-yl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)COC2=C(C=C(C=C2)Cl)C

DOS

IR

Vibrations