Geometry & MOs

Info

ID:	64707
PubChem CID:	29203885
Reduced:	FN3O4C19H24 (1)
Stoich.:	AB3C4D19E24 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-125.72
Dipole, Da:	4.1
IP(EA), eV:	-9.04(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-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