Geometry & MOs

Info

ID:	214047
PubChem CID:	81065917
Reduced:	ClFNSO4C11H13 (1)
Stoich.:	ABCDE4F11G13 (1)
Weight, g/mol:	280.145678
ΔH_f, kcal/mol:	-207.71
Dipole, Da:	5.73
IP(EA), eV:	-10.15(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[butyl(methyl)sulfamoyl]amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNS(=O)(=O)C1=C(C=C(C=C1)Cl)F

DOS

IR

Vibrations