Geometry & MOs

Info

ID:	278134
PubChem CID:	103833654
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	284.099477
ΔH_f, kcal/mol:	-151.58
Dipole, Da:	5.91
IP(EA), eV:	-10.29(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-3-fluoro-N-(3-methylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C)(CC)NS(=O)(=O)C1=C(C=NN1)C(=O)OCC

DOS

IR

Vibrations