Geometry & MOs

Info

ID:	148616
PubChem CID:	53788284
Reduced:	O2F3C4H7 (1)
Stoich.:	A2B3C4D7 (1)
Weight, g/mol:	244.033427
ΔH_f, kcal/mol:	-253.54
Dipole, Da:	3.25
IP(EA), eV:	-10.9(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2-tetrafluoro-2-(2,2,2-trifluoroethoxymethoxy)propane

Drug info:

PubChemData

Smile

COCOCC(F)(F)F

DOS

IR

Vibrations