Geometry & MOs

Info

ID:	278167
PubChem CID:	103833841
Reduced:	ClFNSO3C13H19 (1)
Stoich.:	ABCDE3F13G19 (1)
Weight, g/mol:	330.080491
ΔH_f, kcal/mol:	-181.56
Dipole, Da:	2.54
IP(EA), eV:	-10.05(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-cyano-N-(1-hydroxy-4,4-dimethylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations