Geometry & MOs

Info

ID:	433540
PubChem CID:	135173680
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-50.66
Dipole, Da:	3.36
IP(EA), eV:	-8.55(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCCCOCC2=NOC=C2

DOS

IR

Vibrations