Geometry & MOs

Info

ID:	285441
PubChem CID:	104105116
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	323.0639
ΔH_f, kcal/mol:	-52.84
Dipole, Da:	3.72
IP(EA), eV:	-8.2(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-3-(4-hydroxypentan-2-ylsulfamoyl)benzoic acid

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N)NC(C)CC(C)O

DOS

IR

Vibrations