Geometry & MOs

Info

ID:	211670
PubChem CID:	81049364
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-168.35
Dipole, Da:	9.01
IP(EA), eV:	-9.3(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-aminopiperidine-1-carbonyl)piperidin-3-yl]butanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)C1CCCN(C1)C(=O)N(C)C2CCCC2

DOS

IR

Vibrations