Geometry & MOs

Info

ID:	197662
PubChem CID:	78984718
Reduced:	FON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-58.52
Dipole, Da:	2.39
IP(EA), eV:	-9.39(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-hydroxy-2-phenylethyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNC(=O)[C@@H](CC2=CC=CC=C2)N)F

DOS

IR

Vibrations