Geometry & MOs

Info

ID:	249321
PubChem CID:	103088617
Reduced:	FNSCl2O3C11H14 (1)
Stoich.:	ABCD2E3F11G14 (1)
Weight, g/mol:	329.005548
ΔH_f, kcal/mol:	-176.72
Dipole, Da:	4.5
IP(EA), eV:	-10.06(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NS(=O)(=O)C1=C(C(=C(C=C1)Cl)F)Cl

DOS

IR

Vibrations