Geometry & MOs

Info

ID:	17808
PubChem CID:	520749
Reduced:	O2H3C6F7 (1)
Stoich.:	A2B3C6D7 (1)
Weight, g/mol:	240.002126
ΔH_f, kcal/mol:	-408.8
Dipole, Da:	2.29
IP(EA), eV:	-10.83(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 2,2,3,3,4,4,4-heptafluorobutanoate

Drug info:

PubChemData

Smile

C=COC(=O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations