Geometry & MOs

Info

ID:	218972
PubChem CID:	85090275
Reduced:	F2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	546.19757
ΔH_f, kcal/mol:	-125.22
Dipole, Da:	3.31
IP(EA), eV:	-9.62(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCC1=CC=C(C=C1)C(F)F

DOS

IR

Vibrations