Geometry & MOs

Info

ID:	209271
PubChem CID:	80645637
Reduced:	FSO2N6C9H11 (1)
Stoich.:	ABC2D6E9F11 (1)
Weight, g/mol:	301.035497
ΔH_f, kcal/mol:	-25.01
Dipole, Da:	7.28
IP(EA), eV:	-8.99(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)S(=O)(=O)NCC2=NNN=N2)N

DOS

IR

Vibrations