Geometry & MOs

Info

ID:	292275
PubChem CID:	114805515
Reduced:	SN2O4C8H18 (1)
Stoich.:	AB2C4D8E18 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-186.37
Dipole, Da:	3.45
IP(EA), eV:	-10.46(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(tert-butylsulfamoyl)piperidin-2-yl]acetic acid

Drug info:

PubChemData

Smile

CCCC(C(=O)O)NS(=O)(=O)NCCC

DOS

IR

Vibrations