Geometry & MOs

Info

ID:	17891
PubChem CID:	525786
Reduced:	NOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	-41.39
Dipole, Da:	0.95
IP(EA), eV:	-9.47(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-pentyl-1,3-oxazole

Drug info:

PubChemData

Smile

CCCCCC1=COC(=N1)C

DOS

IR

Vibrations