Geometry & MOs

Info

ID:	258622
PubChem CID:	103155680
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-111.41
Dipole, Da:	3.79
IP(EA), eV:	-8.91(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(1-ethylpiperidin-4-yl)methyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCCOC1=CC=CC=C1)CN

DOS

IR

Vibrations