Geometry & MOs

Info

ID:	278346
PubChem CID:	103834972
Reduced:	FNSO5C13H20 (1)
Stoich.:	ABCD5E13F20 (1)
Weight, g/mol:	436.87888
ΔH_f, kcal/mol:	-239.58
Dipole, Da:	8.2
IP(EA), eV:	-9.68(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(2-hydroxy-4-methoxy-2-methylbutyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1=CC(=C(C=C1)OC)F)O

DOS

IR

Vibrations