Geometry & MOs

Info

ID:	261663
PubChem CID:	103244336
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-131.78
Dipole, Da:	6.68
IP(EA), eV:	-8.83(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-3-[(1-methylpiperidin-2-yl)methylamino]propanoate

Drug info:

PubChemData

Smile

COCCCCN/C=C/C(=O)OC

DOS

IR

Vibrations