Geometry & MOs

Info

ID:	278341
PubChem CID:	103834948
Reduced:	NS2O6C11H23 (1)
Stoich.:	AB2C6D11E23 (1)
Weight, g/mol:	369.00457
ΔH_f, kcal/mol:	-278.21
Dipole, Da:	9.1
IP(EA), eV:	-10.16(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1CCS(=O)(=O)CC1)O

DOS

IR

Vibrations