Geometry & MOs

Info

ID:	251372
PubChem CID:	103103476
Reduced:	N2O2C6H11 (2)
Stoich.:	A2B2C6D11 (2)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-179.3
Dipole, Da:	2.85
IP(EA), eV:	-9.31(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(2-amino-2-oxoethyl)-ethylcarbamoyl]piperidin-4-yl]propanoic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)N1CCN(CC1)CCC(=O)O

DOS

IR

Vibrations