Geometry & MOs

Info

ID:	258770
PubChem CID:	103156932
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	274.152872
ΔH_f, kcal/mol:	-215.21
Dipole, Da:	3.9
IP(EA), eV:	-9.32(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(2-piperidin-4-yloxyacetyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CC(C)C[C@@H](CC(=O)NCC(CC(=O)O)OC)CN

DOS

IR

Vibrations