Geometry & MOs

Info

ID:	247909
PubChem CID:	103077453
Reduced:	BrClFSN2O3C12H15 (1)
Stoich.:	ABCDE2F3G12H15 (1)
Weight, g/mol:	386.98192
ΔH_f, kcal/mol:	-164.17
Dipole, Da:	4.35
IP(EA), eV:	-9.31(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-[2-[ethyl(methyl)amino]ethyl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CO)NS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations