Geometry & MOs

Info

ID:	258576
PubChem CID:	103155322
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	271.225977
ΔH_f, kcal/mol:	-54.38
Dipole, Da:	5.98
IP(EA), eV:	-9.59(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methyl-3-piperidin-1-ylpropyl)butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCC1=CNN=C1)CN

DOS

IR

Vibrations