Geometry & MOs

Info

ID:	260120
PubChem CID:	103181919
Reduced:	ClSN2O4C11H19 (1)
Stoich.:	ABC2D4E11F19 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-156.34
Dipole, Da:	11.71
IP(EA), eV:	-10.18(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-2-(piperidin-1-ylmethyl)pyridin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CN1CCOCCCOC)S(=O)(=O)Cl

DOS

IR

Vibrations