Geometry & MOs

Info

ID:	378832
PubChem CID:	134224933
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-65.83
Dipole, Da:	0.8
IP(EA), eV:	-8.88(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-propan-2-yl-2-propyl-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)OC)C(C)C

DOS

IR

Vibrations