Geometry & MOs

Info

ID:	18068
PubChem CID:	536349
Reduced:	O2F3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	184.071114
ΔH_f, kcal/mol:	-263.48
Dipole, Da:	3.97
IP(EA), eV:	-11.46(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutan-2-yl 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

CC(C)C(C)OC(=O)C(F)(F)F

DOS

IR

Vibrations