Geometry & MOs

Info

ID:	205483
PubChem CID:	80109639
Reduced:	FON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-21.27
Dipole, Da:	0.88
IP(EA), eV:	-9.54(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-aminopiperidine-1-carbonyl)amino]methyl]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(CN)C1=NC(=NO1)C2=CC=CC=C2F

DOS

IR

Vibrations