Geometry & MOs

Info

ID:	449093
PubChem CID:	135295958
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-24.21
Dipole, Da:	1.54
IP(EA), eV:	-9.15(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butan-2-yl-2-tert-butyl-1,3-oxazole

Drug info:

PubChemData

Smile

CC(=C)C1=COC(=N1)C(C)(C)C

DOS

IR

Vibrations