Geometry & MOs

Info

ID:	278155
PubChem CID:	103833749
Reduced:	FNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	428.94319
ΔH_f, kcal/mol:	-173.58
Dipole, Da:	2.16
IP(EA), eV:	-9.97(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(1-hydroxy-4,4-dimethylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NS(=O)(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations