Geometry & MOs

Info

ID:	278349
PubChem CID:	103834998
Reduced:	NSO4C11H23 (1)
Stoich.:	ABC4D11E23 (1)
Weight, g/mol:	370.98606
ΔH_f, kcal/mol:	-196.38
Dipole, Da:	7.24
IP(EA), eV:	-9.85(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-hydroxy-4-methoxy-2-methylbutyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1CCCC1)O

DOS

IR

Vibrations