Geometry & MOs

Info

ID:	250075
PubChem CID:	103093973
Reduced:	ClFSN3O3H11C12 (1)
Stoich.:	ABCD3E3F11G12 (1)
Weight, g/mol:	301.008804
ΔH_f, kcal/mol:	-100.4
Dipole, Da:	7.71
IP(EA), eV:	-8.92(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-chloropyridin-2-yl)-5-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1F)S(=O)(=O)NC2=C(C=CC=N2)Cl)N

DOS

IR

Vibrations