Geometry & MOs

Info

ID:	260121
PubChem CID:	103181934
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	1.16
Dipole, Da:	2.26
IP(EA), eV:	-8.58(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN2CCCCC2

DOS

IR

Vibrations