Geometry & MOs

Info

ID:	89203
PubChem CID:	49959890
Reduced:	Br2N2O3H14C17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	-12.19
Dipole, Da:	6.57
IP(EA), eV:	-9.27(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCC2=NN=C(O2)C3=CC=CC=C3OC)Br)Br

DOS

IR

Vibrations