Geometry & MOs

Info

ID:	247899
PubChem CID:	103077372
Reduced:	BrClFSN2O3C12H15 (1)
Stoich.:	ABCDE2F3G12H15 (1)
Weight, g/mol:	412.90704
ΔH_f, kcal/mol:	-156.0
Dipole, Da:	4.73
IP(EA), eV:	-9.32(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(COC1)CNS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations