Geometry & MOs

Info

ID:	278419
PubChem CID:	103835541
Reduced:	ClSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	314.110042
ΔH_f, kcal/mol:	-101.39
Dipole, Da:	6.14
IP(EA), eV:	-10.24(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyano-4-fluoro-N-(2-hydroxy-4,4-dimethylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNS(=O)(=O)C1=C(C=CC(=C1)Cl)C#N)O

DOS

IR

Vibrations