Geometry & MOs

Info

ID:	88905
PubChem CID:	49957583
Reduced:	N2O4H18C21 (1)
Stoich.:	A2B4C18D21 (1)
Weight, g/mol:	326.126657
ΔH_f, kcal/mol:	-28.61
Dipole, Da:	4.18
IP(EA), eV:	-8.57(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC2=NN=C(O2)COC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations