Geometry & MOs

Info

ID:	391304
PubChem CID:	135004217
Reduced:	O3C16H18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	244.0722
ΔH_f, kcal/mol:	-94.32
Dipole, Da:	3.2
IP(EA), eV:	-8.77(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-fluoro-2-phenylprop-1-enyl]sulfanylbenzene

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)[C@H](CCO)C2=CC=CC=C2)O

DOS

IR

Vibrations