Geometry & MOs

Info

ID:	278418
PubChem CID:	103835540
Reduced:	ClFNSO3C13H19 (1)
Stoich.:	ABCDE3F13G19 (1)
Weight, g/mol:	330.080491
ΔH_f, kcal/mol:	-183.78
Dipole, Da:	5.71
IP(EA), eV:	-9.86(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations