Geometry & MOs

Info

ID:	209276
PubChem CID:	80646064
Reduced:	FN2S2O4C11H17 (1)
Stoich.:	AB2C2D4E11F17 (1)
Weight, g/mol:	302.146427
ΔH_f, kcal/mol:	-206.97
Dipole, Da:	6.72
IP(EA), eV:	-9.07(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-3-methyl-N-(4-methylhexan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)S(=O)(=O)NC(C)CS(=O)(=O)C)N

DOS

IR

Vibrations