Geometry & MOs

Info

ID:	338863
PubChem CID:	127259874
Reduced:	O2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	294.072594
ΔH_f, kcal/mol:	-159.88
Dipole, Da:	1.66
IP(EA), eV:	-9.49(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethyl 2-fluoro-4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC(=O)OCC(=O)OCCC1=CC=CC=C1

DOS

IR

Vibrations