Geometry & MOs

Info

ID:	209211
PubChem CID:	80639116
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-24.21
Dipole, Da:	4.29
IP(EA), eV:	-8.76(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C2=NC=C(C=C2C)C=O

DOS

IR

Vibrations