Geometry & MOs

Info

ID:	278347
PubChem CID:	103834974
Reduced:	NBr2S2O4C10H15 (1)
Stoich.:	AB2C2D4E10F15 (1)
Weight, g/mol:	346.981956
ΔH_f, kcal/mol:	-130.38
Dipole, Da:	5.8
IP(EA), eV:	-9.36(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1=C(SC(=C1)Br)Br)O

DOS

IR

Vibrations