Geometry & MOs

Info

ID:	430415
PubChem CID:	135170479
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	17.15
Dipole, Da:	2.92
IP(EA), eV:	-10.24(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(2-methylbut-3-en-2-yl)-1,2-oxazole

Drug info:

PubChemData

Smile

CCC(C)(CC#N)C1=CC(=NO1)C

DOS

IR

Vibrations