Geometry & MOs

Info

ID:	383522
PubChem CID:	134975283
Reduced:	NC15H15F16 (1)
Stoich.:	AB15C15D16 (1)
Weight, g/mol:	189.181456
ΔH_f, kcal/mol:	-802.03
Dipole, Da:	5.09
IP(EA), eV:	-9.26(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)NC(C)C/C=C(/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)\F

DOS

IR

Vibrations