Geometry & MOs

Info

ID:	295304
PubChem CID:	117525883
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-40.45
Dipole, Da:	2.36
IP(EA), eV:	-8.99(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CN=C(O1)CCC2=CC=CC(=C2)C

DOS

IR

Vibrations