Geometry & MOs

Info

ID:	64705
PubChem CID:	29203883
Reduced:	FN3O4C19H24 (1)
Stoich.:	AB3C4D19E24 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-124.53
Dipole, Da:	3.68
IP(EA), eV:	-8.97(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-oxo-3-phenyl-1-(3-propan-2-yloxypropylamino)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CC(=O)[C@@H]([C@@H]1C[N+](=O)[O-])CC(=O)N2CCN(CC2)C3=CC=CC=C3F

DOS

IR

Vibrations