Geometry & MOs

Info

ID:	216116
PubChem CID:	85085753
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	230.092992
ΔH_f, kcal/mol:	-141.25
Dipole, Da:	3.15
IP(EA), eV:	-9.59(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetrafluoro-8-methoxyoct-6-en-1-ol

Drug info:

PubChemData

Smile

CCCCCCC(CCC)(C(=O)OCC)N

DOS

IR

Vibrations