Geometry & MOs

Info

ID:	289932
PubChem CID:	104388896
Reduced:	ClSN3O3C13H20 (1)
Stoich.:	ABC3D3E13F20 (1)
Weight, g/mol:	317.120941
ΔH_f, kcal/mol:	-140.05
Dipole, Da:	3.96
IP(EA), eV:	-9.07(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-3-fluorophenyl)sulfonylamino]-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)(C)C)NS(=O)(=O)C1=C(C=CC=C1Cl)N

DOS

IR

Vibrations