Geometry & MOs

Info

ID:	247892
PubChem CID:	103077307
Reduced:	BrClFSN2O3C12H15 (1)
Stoich.:	ABCDE2F3G12H15 (1)
Weight, g/mol:	385.95028
ΔH_f, kcal/mol:	-162.25
Dipole, Da:	5.45
IP(EA), eV:	-9.34(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CO)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations