Geometry & MOs

Info

ID:	258405
PubChem CID:	103153468
Reduced:	FNSO5C11H14 (1)
Stoich.:	ABCD5E11F14 (1)
Weight, g/mol:	340.989149
ΔH_f, kcal/mol:	-232.21
Dipole, Da:	7.74
IP(EA), eV:	-9.94(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,4-dichlorophenyl)sulfonylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNS(=O)(=O)C1=CC=CC=C1F

DOS

IR

Vibrations