Geometry & MOs

Info

ID:	279706
PubChem CID:	103844753
Reduced:	BrNS2O3C12H20 (1)
Stoich.:	ABC2D3E12F20 (1)
Weight, g/mol:	289.114793
ΔH_f, kcal/mol:	-121.59
Dipole, Da:	3.76
IP(EA), eV:	-9.76(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(CNS(=O)(=O)C1=C(SC(=C1)Br)C)CO

DOS

IR

Vibrations