Geometry & MOs

Info

ID:	346709
PubChem CID:	127271213
Reduced:	FSN3O3C17H24 (1)
Stoich.:	ABC3D3E17F24 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-171.45
Dipole, Da:	4.84
IP(EA), eV:	-8.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(1-ethylpiperidin-3-yl)methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNS(=O)(=O)C2=C(C=C3C(=C2)CCC(=O)N3)F

DOS

IR

Vibrations