Geometry & MOs

Info

ID:	389544
PubChem CID:	134993604
Reduced:	F6C11H16 (1)
Stoich.:	A6B11C16 (1)
Weight, g/mol:	252.063797
ΔH_f, kcal/mol:	-370.13
Dipole, Da:	4.92
IP(EA), eV:	-11.54(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC(CC1CCC(F)(F)F)CCC(F)(F)F

DOS

IR

Vibrations