Geometry & MOs

Info

ID:	240543
PubChem CID:	93581340
Reduced:	ClSN2O3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-119.79
Dipole, Da:	1.78
IP(EA), eV:	-8.96(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-ethyl-4-hydroxy-N-[(2S)-1-methoxypropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN([C@H](C)COC)S(=O)(=O)C1=CC(=C(C=C1)Cl)N

DOS

IR

Vibrations