Geometry & MOs

Info

ID:	249680
PubChem CID:	103091323
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	343.009278
ΔH_f, kcal/mol:	-11.32
Dipole, Da:	4.07
IP(EA), eV:	-9.42(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-[2-(2,2-difluoroethoxy)ethylsulfamoyl]benzoic acid

Drug info:

PubChemData

Smile

CC(C(=CC1=CC=NN1C)C)O

DOS

IR

Vibrations