Geometry & MOs

Info

ID:	225524
PubChem CID:	85852713
Reduced:	F2H13C15 (2)
Stoich.:	A2B13C15 (2)
Weight, g/mol:	290.09185
ΔH_f, kcal/mol:	-130.32
Dipole, Da:	2.09
IP(EA), eV:	-9.23(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,5-trifluoro-3,4-diphenylpent-3-en-2-one

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C4=C(C=C(C=C4)CCC)F)F)F)F

DOS

IR

Vibrations