Geometry & MOs

Info

ID:	231981
PubChem CID:	87575050
Reduced:	O3F5C9H11 (1)
Stoich.:	A3B5C9D11 (1)
Weight, g/mol:	231.060434
ΔH_f, kcal/mol:	-386.47
Dipole, Da:	6.86
IP(EA), eV:	-10.84(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C=C(C)C(=O)O)OCC(C(F)(F)F)(F)F

DOS

IR

Vibrations