Geometry & MOs

Info

ID:	247901
PubChem CID:	103077377
Reduced:	BrClFSN2O3C10H13 (1)
Stoich.:	ABCDE2F3G10H13 (1)
Weight, g/mol:	385.98667
ΔH_f, kcal/mol:	-146.41
Dipole, Da:	5.89
IP(EA), eV:	-9.27(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCOC)S(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations