Geometry & MOs

Info

ID:	259847
PubChem CID:	103176088
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-131.98
Dipole, Da:	6.81
IP(EA), eV:	-8.48(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC(CS(=O)(=O)N)C(C)(C)C

DOS

IR

Vibrations