Geometry & MOs

Info

ID:	247881
PubChem CID:	103077249
Reduced:	BrClFSN2O2C11H15 (1)
Stoich.:	ABCDE2F2G11H15 (1)
Weight, g/mol:	385.98667
ΔH_f, kcal/mol:	-121.08
Dipole, Da:	6.08
IP(EA), eV:	-9.21(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-methyl-N-pentylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCN(CC)S(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations