Geometry & MOs

Info

ID:	89142
PubChem CID:	49959643
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	333.9953
ΔH_f, kcal/mol:	-32.36
Dipole, Da:	2.88
IP(EA), eV:	-9.26(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(O2)C3CCCCC3

DOS

IR

Vibrations