Geometry & MOs

Info

ID:	53514
PubChem CID:	14716422
Reduced:	BrC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	372.225329
ΔH_f, kcal/mol:	54.55
Dipole, Da:	1.9
IP(EA), eV:	-9.06(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-[2-[4-[1-(4-pentylphenyl)ethenyl]phenyl]ethyl]benzene

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C#CBr

DOS

IR

Vibrations