Geometry & MOs

Info

ID:	209272
PubChem CID:	80645976
Reduced:	FO2S2N3C11H12 (1)
Stoich.:	AB2C2D3E11F12 (1)
Weight, g/mol:	288.015096
ΔH_f, kcal/mol:	-81.03
Dipole, Da:	6.29
IP(EA), eV:	-8.8(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)S(=O)(=O)NC2=NC(=CS2)C)N

DOS

IR

Vibrations