Geometry & MOs

Info

ID:	260513
PubChem CID:	103194229
Reduced:	FSN3O3C13H18 (1)
Stoich.:	ABC3D3E13F18 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-164.98
Dipole, Da:	6.14
IP(EA), eV:	-9.58(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-4-methylphenyl)sulfonyl-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)S(=O)(=O)C2=C(C=C(C=C2)F)N

DOS

IR

Vibrations