Geometry & MOs

Info

ID:	209273
PubChem CID:	80645977
Reduced:	FO2S2N4C9H9 (1)
Stoich.:	AB2C2D4E9F9 (1)
Weight, g/mol:	274.115127
ΔH_f, kcal/mol:	-49.33
Dipole, Da:	6.06
IP(EA), eV:	-8.95(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-3-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)S(=O)(=O)NC2=NN=CS2)N

DOS

IR

Vibrations