Geometry & MOs

Info

ID:	388230
PubChem CID:	134988560
Reduced:	OC2F2H2 (2)
Stoich.:	AB2C2D2 (2)
Weight, g/mol:	258.08785
ΔH_f, kcal/mol:	-294.13
Dipole, Da:	1.52
IP(EA), eV:	-11.12(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-fluoro-4-phenylbut-1-enyl]sulfanylbenzene

Drug info:

PubChemData

Smile

CC(=O)C(C(O)(F)F)(F)F

DOS

IR

Vibrations