Geometry & MOs

Info

ID:	233111
PubChem CID:	87692422
Reduced:	AsFNSO5C26H33 (1)
Stoich.:	ABCDE5F26G33 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-132.27
Dipole, Da:	3.98
IP(EA), eV:	-7.81(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(hydroxyamino)-2-oxo-1-phenylethyl]-N-phenyl-2-piperidin-4-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)([C@@H]1[C@H]([C@@H]([C@@H]2[C@H](O1)SC(N2C)[As])OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)F

DOS

IR

Vibrations