Geometry & MOs

Info

ID:	305891
PubChem CID:	124972998
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	310.179361
ΔH_f, kcal/mol:	-33.37
Dipole, Da:	4.0
IP(EA), eV:	-8.78(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-3-[2-(methylamino)pyridin-4-yl]piperidin-1-yl]-(3-methylpyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CN=C(N1)[C@@H]2CN(CCO2)C3CCCCC3

DOS

IR

Vibrations