Geometry & MOs

Info

ID:	89173
PubChem CID:	49959753
Reduced:	N2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-19.52
Dipole, Da:	3.11
IP(EA), eV:	-9.29(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)C2=C(OC=C2)C

DOS

IR

Vibrations