Geometry & MOs

Info

ID:	247963
PubChem CID:	103077775
Reduced:	BrClFSN2O3C12H15 (1)
Stoich.:	ABCDE2F3G12H15 (1)
Weight, g/mol:	387.91179
ΔH_f, kcal/mol:	-166.84
Dipole, Da:	6.18
IP(EA), eV:	-9.38(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(thiolan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1O)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations