Geometry & MOs

Info

ID:	247896
PubChem CID:	103077344
Reduced:	BrClFSN2O2C13H19 (1)
Stoich.:	ABCDE2F2G13H19 (1)
Weight, g/mol:	400.00232
ΔH_f, kcal/mol:	-131.5
Dipole, Da:	3.73
IP(EA), eV:	-9.21(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(2-methylpropyl)-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations