Geometry & MOs

Info

ID:	233037
PubChem CID:	87691635
Reduced:	O6C17H34 (1)
Stoich.:	A6B17C34 (1)
Weight, g/mol:	411.078837
ΔH_f, kcal/mol:	-286.52
Dipole, Da:	2.95
IP(EA), eV:	-9.56(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[2-(chloroamino)-2-methylpropyl]sulfonylethoxy]ethoxy]ethoxy]ethanesulfonic acid

Drug info:

PubChemData

Smile

CCC(C)(C)C1COCCOCCOCCOCCOCCO1

DOS

IR

Vibrations