Geometry & MOs

Info

ID:	430583
PubChem CID:	135170649
Reduced:	FNSC6H10 (1)
Stoich.:	ABCD6E10 (1)
Weight, g/mol:	157.090292
ΔH_f, kcal/mol:	-47.49
Dipole, Da:	5.81
IP(EA), eV:	-8.55(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C(=S)C1)CF

DOS

IR

Vibrations