Geometry & MOs

Info

ID:	247889
PubChem CID:	103077297
Reduced:	BrClFSN3O3C11H14 (1)
Stoich.:	ABCDE3F3G11H14 (1)
Weight, g/mol:	400.96118
ΔH_f, kcal/mol:	-156.81
Dipole, Da:	6.19
IP(EA), eV:	-9.52(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations