Geometry & MOs

Info

ID:	304113
PubChem CID:	124493825
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	-43.11
Dipole, Da:	1.94
IP(EA), eV:	-8.32(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-1-methylpiperidin-2-yl]-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCN(C)C1=NC=C(C=C1)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations