Geometry & MOs

Info

ID:	278601
PubChem CID:	103836630
Reduced:	ClFNSO3C12H17 (1)
Stoich.:	ABCDE3F12G17 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	-172.63
Dipole, Da:	4.94
IP(EA), eV:	-10.03(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-cyano-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)C1=C(C=C(C=C1)F)Cl

DOS

IR

Vibrations