Geometry & MOs

Info

ID:	211657
PubChem CID:	81049168
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	300.168522
ΔH_f, kcal/mol:	-58.16
Dipole, Da:	2.79
IP(EA), eV:	-8.99(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-[3-(1-carboxypropan-2-yl)piperidin-1-yl]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(C)NCCC1=COC2=C1C=C(C=C2)F

DOS

IR

Vibrations