Geometry & MOs

Info

ID:	81150
PubChem CID:	49854406
Reduced:	FSN3O5C21H26 (1)
Stoich.:	ABC3D5E21F26 (1)
Weight, g/mol:	447.182792
ΔH_f, kcal/mol:	-174.7
Dipole, Da:	3.62
IP(EA), eV:	-9.31(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-3-[methyl-(4-phenylmethoxyphenyl)sulfonylamino]-2-piperidin-1-ylpropanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C(=O)NO

DOS

IR

Vibrations