Geometry & MOs

Info

ID:	384610
PubChem CID:	134977316
Reduced:	PH17C28F34 (1)
Stoich.:	AB17C28D34 (1)
Weight, g/mol:	339.209316
ΔH_f, kcal/mol:	-1702.13
Dipole, Da:	4.37
IP(EA), eV:	-9.28(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CP(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations