Geometry & MOs

Info

ID:	278352
PubChem CID:	103835010
Reduced:	ClSN2O4C11H17 (1)
Stoich.:	ABC2D4E11F17 (1)
Weight, g/mol:	308.176979
ΔH_f, kcal/mol:	-147.0
Dipole, Da:	6.79
IP(EA), eV:	-10.05(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-hydroxy-4-methoxy-2-methylbutyl)sulfamoyl-methylamino]cyclohexane

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1=C(N=CC=C1)Cl)O

DOS

IR

Vibrations