Geometry & MOs

Info

ID:	430622
PubChem CID:	135170688
Reduced:	ON2C8H8 (1)
Stoich.:	AB2C8D8 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	61.03
Dipole, Da:	0.86
IP(EA), eV:	-10.34(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(2-methylpent-4-en-2-yl)-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2(CC2)C#N

DOS

IR

Vibrations