Geometry & MOs

Info

ID:	306376
PubChem CID:	125011497
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	35.67
Dipole, Da:	3.54
IP(EA), eV:	-8.75(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC2=CC=CC(=N2)[C@@H]3CCCNC3

DOS

IR

Vibrations