Geometry & MOs

Info

ID:	259846
PubChem CID:	103176079
Reduced:	ClSO5C13H27 (1)
Stoich.:	ABC5D13E27 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-250.78
Dipole, Da:	9.84
IP(EA), eV:	-9.96(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethyl-6-methylpyridin-3-yl)oxymethyl]-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(COCCOCCCOC)CS(=O)(=O)Cl

DOS

IR

Vibrations