Geometry & MOs

Info

ID:	303011
PubChem CID:	124489097
Reduced:	OSN3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	191.142248
ΔH_f, kcal/mol:	48.86
Dipole, Da:	1.7
IP(EA), eV:	-9.21(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1C[C@@H](NC1)C2=NOC(=N2)CC3=CC=CS3

DOS

IR

Vibrations