Geometry & MOs

Info

ID:	214013
PubChem CID:	81065764
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-95.07
Dipole, Da:	4.45
IP(EA), eV:	-10.41(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(piperidine-1-carbonylamino)methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)CCN1C=CN=N1

DOS

IR

Vibrations