Geometry & MOs

Info

ID:	89140
PubChem CID:	49959597
Reduced:	BrN2O2H15C18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	216.053492
ΔH_f, kcal/mol:	36.01
Dipole, Da:	6.34
IP(EA), eV:	-9.21(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/C2=NN=C(O2)COC3=CC=C(C=C3)Br

DOS

IR

Vibrations