Geometry & MOs

Info

ID:	257549
PubChem CID:	103146965
Reduced:	O2F3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	240.133714
ΔH_f, kcal/mol:	-267.02
Dipole, Da:	3.46
IP(EA), eV:	-10.07(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-1-(2,2,2-trifluoroethoxy)octan-3-one

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)CCOCC(F)(F)F

DOS

IR

Vibrations