Geometry & MOs

Info

ID:	264899
PubChem CID:	103501906
Reduced:	FN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-122.52
Dipole, Da:	2.39
IP(EA), eV:	-8.32(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-phenyl-3-(4-propan-2-ylpiperidin-1-yl)propanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(CN1CCC2=C1C=C(C=C2)F)NC

DOS

IR

Vibrations