Geometry & MOs

Info

ID:	245301
PubChem CID:	99443268
Reduced:	FSN2O3H23C24 (1)
Stoich.:	ABC2D3E23F24 (1)
Weight, g/mol:	409.135922
ΔH_f, kcal/mol:	-69.83
Dipole, Da:	7.63
IP(EA), eV:	-9.72(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-propoxyphenyl) 2-fluoro-5-[methyl(propan-2-yl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NCC=C

DOS

IR

Vibrations