Geometry & MOs

Info

ID:	247902
PubChem CID:	103077378
Reduced:	BrClFSN2O2C12H17 (1)
Stoich.:	ABCDE2F2G12H17 (1)
Weight, g/mol:	401.98158
ΔH_f, kcal/mol:	-130.85
Dipole, Da:	4.15
IP(EA), eV:	-9.24(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-N-(2-butoxyethyl)-5-chloro-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations