Geometry & MOs

Info

ID:	399744
PubChem CID:	135042197
Reduced:	ClH15C16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	226.115779
ΔH_f, kcal/mol:	41.37
Dipole, Da:	2.41
IP(EA), eV:	-9.25(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-(1-phenylbut-2-enyl)benzene

Drug info:

PubChemData

Smile

CC=CC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations