Geometry & MOs

Info

ID:	157150
PubChem CID:	56422194
Reduced:	FN2O2S2C23H27 (1)
Stoich.:	AB2C2D2E23F27 (1)
Weight, g/mol:	421.147156
ΔH_f, kcal/mol:	-88.87
Dipole, Da:	5.03
IP(EA), eV:	-8.61(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-2-piperidin-1-ylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=C(C=C2)F)NC(=O)COC3=CC=C(C=C3)C4SCCCS4

DOS

IR

Vibrations