Geometry & MOs

Info

ID:	278252
PubChem CID:	103834385
Reduced:	NSBr2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	293.089721
ΔH_f, kcal/mol:	-128.93
Dipole, Da:	4.81
IP(EA), eV:	-9.1(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-N-(2-hydroxy-4-methylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Br)S(=O)(=O)NCC(CC(C)C)O)Br

DOS

IR

Vibrations