Geometry & MOs

Info

ID:	128186
PubChem CID:	51034211
Reduced:	NO3F6H19C31 (1)
Stoich.:	AB3C6D19E31 (1)
Weight, g/mol:	474.226705
ΔH_f, kcal/mol:	-327.69
Dipole, Da:	5.86
IP(EA), eV:	-9.24(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-3-(hydroxyamino)-3-oxo-2-piperidin-1-ylpropyl]-4-[(2-phenylpyridin-4-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)C(=O)O)/C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations