Geometry & MOs

Info

ID:	449090
PubChem CID:	135295951
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	52.13
Dipole, Da:	2.05
IP(EA), eV:	-9.77(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-prop-1-en-2-yl-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=NNC(=N1)C(C)(C)C#C

DOS

IR

Vibrations