Geometry & MOs

Info

ID:	246231
PubChem CID:	103050975
Reduced:	ClFSN2O3C13H14 (1)
Stoich.:	ABCD2E3F13G14 (1)
Weight, g/mol:	346.996525
ΔH_f, kcal/mol:	-125.05
Dipole, Da:	3.63
IP(EA), eV:	-9.06(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CO1)NS(=O)(=O)C2=CC(=CC(=C2F)N)Cl

DOS

IR

Vibrations