Geometry & MOs

Info

ID:	322313
PubChem CID:	126669712
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-143.34
Dipole, Da:	3.91
IP(EA), eV:	-9.3(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5R)-2-[(1S)-1-hydroxyethyl]-5-[2-(propylamino)ethyl]piperidin-1-yl]-2-methoxyethanone

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]2C[C@H](C([C@H]1O)N(C2)C(=O)COC)N

DOS

IR

Vibrations