Geometry & MOs

Info

ID:	247867
PubChem CID:	103077178
Reduced:	BrClFSO2N3C12H18 (1)
Stoich.:	ABCDE2F3G12H18 (1)
Weight, g/mol:	398.89139
ΔH_f, kcal/mol:	-113.43
Dipole, Da:	4.8
IP(EA), eV:	-8.8(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCNS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations