Geometry & MOs

Info

ID:	205112
PubChem CID:	80057787
Reduced:	FSO2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	270.108979
ΔH_f, kcal/mol:	-121.75
Dipole, Da:	4.15
IP(EA), eV:	-9.23(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-(3-fluorophenyl)sulfanylhexanoate

Drug info:

PubChemData

Smile

CC(CC(=O)O)SC1=CC=CC(=C1)F

DOS

IR

Vibrations