Geometry & MOs

Info

ID:	260071
PubChem CID:	103179879
Reduced:	SO6C10H20 (1)
Stoich.:	AB6C10D20 (1)
Weight, g/mol:	306.02669
ΔH_f, kcal/mol:	-275.41
Dipole, Da:	1.99
IP(EA), eV:	-9.99(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-fluoro-4-[2-(3-methoxypropoxy)ethoxy]benzene

Drug info:

PubChemData

Smile

CCC(C(=O)O)S(=O)(=O)CCOCCCOC

DOS

IR

Vibrations