Geometry & MOs

Info

ID:	209275
PubChem CID:	80646063
Reduced:	ClFN2O2S2C12H12 (1)
Stoich.:	ABC2D2E2F12G12 (1)
Weight, g/mol:	324.061378
ΔH_f, kcal/mol:	-81.85
Dipole, Da:	4.98
IP(EA), eV:	-8.97(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-3-methyl-N-(1-methylsulfonylpropan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)S(=O)(=O)NCC2=CC=C(S2)Cl)N

DOS

IR

Vibrations