Geometry & MOs

Info

ID:	258868
PubChem CID:	103157292
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	286.189257
ΔH_f, kcal/mol:	-195.58
Dipole, Da:	3.39
IP(EA), eV:	-9.25(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCCC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations