Geometry & MOs

Info

ID:	247890
PubChem CID:	103077298
Reduced:	BrClFSN3O3C11H14 (1)
Stoich.:	ABCDE3F3G11H14 (1)
Weight, g/mol:	398.94553
ΔH_f, kcal/mol:	-160.52
Dipole, Da:	7.27
IP(EA), eV:	-9.53(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-4-bromo-5-chloro-2-fluorophenyl)sulfonylamino]-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CNS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations