Geometry & MOs

Info

ID:	81149
PubChem CID:	49854405
Reduced:	FN2O3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	451.15772
ΔH_f, kcal/mol:	-56.82
Dipole, Da:	5.47
IP(EA), eV:	-8.75(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[[4-[(4-fluorophenyl)methoxy]phenyl]sulfonylamino]-N-hydroxy-2-piperidin-1-ylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)F

DOS

IR

Vibrations