Geometry & MOs

Info

ID:	137160
PubChem CID:	52163332
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-56.64
Dipole, Da:	2.75
IP(EA), eV:	-8.7(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OCC2=NC=C(O2)C(C)(C)C

DOS

IR

Vibrations