Geometry & MOs

Info

ID:	89171
PubChem CID:	49959744
Reduced:	NOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	256.084792
ΔH_f, kcal/mol:	8.88
Dipole, Da:	3.4
IP(EA), eV:	-8.96(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(OC=C3)C

DOS

IR

Vibrations