Geometry & MOs

Info

ID:	305638
PubChem CID:	124963549
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-53.9
Dipole, Da:	7.25
IP(EA), eV:	-9.54(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylpyridin-2-yl)-[(3R)-3-(1H-pyrazol-5-ylmethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1COC[C@H](CN1)CC2=CC(=O)N=CN2

DOS

IR

Vibrations