Geometry & MOs

Info

ID:	430554
PubChem CID:	135170620
Reduced:	NOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	217.01023
ΔH_f, kcal/mol:	-22.3
Dipole, Da:	3.11
IP(EA), eV:	-9.9(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5-tert-butyl-3-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CCCC(C)(C)C1=CC(=NO1)C

DOS

IR

Vibrations