Geometry & MOs

Info

ID:	247863
PubChem CID:	103077149
Reduced:	BrClFSO2N3C11H14 (1)
Stoich.:	ABCDE2F3G11H14 (1)
Weight, g/mol:	341.92407
ΔH_f, kcal/mol:	-103.31
Dipole, Da:	4.33
IP(EA), eV:	-8.69(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-cyclopropyl-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations