Geometry & MOs

Info

ID:	88907
PubChem CID:	49957601
Reduced:	N2O5C18H18 (1)
Stoich.:	A2B5C18D18 (1)
Weight, g/mol:	390.02152
ΔH_f, kcal/mol:	-78.08
Dipole, Da:	3.99
IP(EA), eV:	-8.56(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC2=NN=C(O2)COC3=CC=CC=C3OC

DOS

IR

Vibrations