Geometry & MOs

Info

ID:	306375
PubChem CID:	125011494
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	18.29
Dipole, Da:	5.69
IP(EA), eV:	-8.49(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[6-[(3R)-piperidin-3-yl]pyridin-2-yl]-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CN1CCN(C[C@@H]1C2=CC=C(C=C2)OC)CC3=CN=CN3

DOS

IR

Vibrations