Geometry & MOs

Info

ID:	247886
PubChem CID:	103077276
Reduced:	BrClFSN2O3H11C12 (1)
Stoich.:	ABCDE2F3G11H12 (1)
Weight, g/mol:	411.91179
ΔH_f, kcal/mol:	-109.17
Dipole, Da:	4.1
IP(EA), eV:	-9.31(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CO1)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations