Geometry & MOs

Info

ID:	260519
PubChem CID:	103194301
Reduced:	FSN3O3C13H16 (1)
Stoich.:	ABC3D3E13F16 (1)
Weight, g/mol:	312.125612
ΔH_f, kcal/mol:	-142.25
Dipole, Da:	5.59
IP(EA), eV:	-9.32(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-5-sulfamoylphenyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CNC2=O)N(C1)S(=O)(=O)C3=CC(=CC(=C3)F)N

DOS

IR

Vibrations