Geometry & MOs

Info

ID:	89174
PubChem CID:	49959754
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	316.105922
ΔH_f, kcal/mol:	-26.98
Dipole, Da:	3.46
IP(EA), eV:	-8.91(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(O2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations