Geometry & MOs

Info

ID:	430584
PubChem CID:	135170650
Reduced:	FNOC8H12 (1)
Stoich.:	ABCD8E12 (1)
Weight, g/mol:	217.01023
ΔH_f, kcal/mol:	-53.69
Dipole, Da:	1.83
IP(EA), eV:	-9.96(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C(C)(C)C)F

DOS

IR

Vibrations