Geometry & MOs

Info

ID:	258356
PubChem CID:	103153164
Reduced:	NO5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	268.105922
ΔH_f, kcal/mol:	-240.04
Dipole, Da:	8.32
IP(EA), eV:	-10.2(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(3-methoxypyridine-4-carbonyl)amino]butanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1CCCOC1

DOS

IR

Vibrations