Geometry & MOs

Info

ID:	263941
PubChem CID:	103409264
Reduced:	SCl3O5C12H15 (1)
Stoich.:	AB3C5D12E15 (1)
Weight, g/mol:	385.95904
ΔH_f, kcal/mol:	-203.15
Dipole, Da:	8.15
IP(EA), eV:	-9.88(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-[3-(2-methoxyethoxy)propoxy]benzenesulfonyl chloride

Drug info:

PubChemData

Smile

COCCOCCCOC1=C(C=C(C=C1Cl)S(=O)(=O)Cl)Cl

DOS

IR

Vibrations