Geometry & MOs

Info

ID:	245332
PubChem CID:	99443433
Reduced:	FN2S2O4H19C20 (1)
Stoich.:	AB2C2D4E19F20 (1)
Weight, g/mol:	475.139962
ΔH_f, kcal/mol:	-139.45
Dipole, Da:	3.42
IP(EA), eV:	-8.99(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-5-[methyl(propan-2-yl)sulfamoyl]-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CCC(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations