Geometry & MOs

Info

ID:	433776
PubChem CID:	135173918
Reduced:	NBr2O3H23C26 (1)
Stoich.:	AB2C3D23E26 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-7.1
Dipole, Da:	5.72
IP(EA), eV:	-8.21(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(5-methoxypentoxy)ethyl]-1,2-oxazole

Drug info:

PubChemData

Smile

C1=COC(=C1)COCCCOC2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

DOS

IR

Vibrations