Geometry & MOs

Info

ID:	226866
PubChem CID:	87558703
Reduced:	H3O3F5C9 (1)
Stoich.:	A3B3C5D9 (1)
Weight, g/mol:	350.236684
ΔH_f, kcal/mol:	-282.81
Dipole, Da:	1.75
IP(EA), eV:	-10.75(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=COC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations