Geometry & MOs

Info

ID:	258815
PubChem CID:	103157115
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-18.2
Dipole, Da:	2.37
IP(EA), eV:	-8.64(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(3-piperidin-3-ylpropanoylamino)butanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2=CC=CC=C2C#N)O

DOS

IR

Vibrations