Geometry & MOs

Info

ID:	211548
PubChem CID:	81044356
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	286.189257
ΔH_f, kcal/mol:	-160.07
Dipole, Da:	2.13
IP(EA), eV:	-9.09(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-(3-piperidin-3-ylbutanoylamino)butanoic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)O)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations