Geometry & MOs

Info

ID:	333440
PubChem CID:	127251992
Reduced:	N3C11H13 (2)
Stoich.:	A3B11C13 (2)
Weight, g/mol:	359.210996
ΔH_f, kcal/mol:	80.77
Dipole, Da:	2.42
IP(EA), eV:	-8.71(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NC2=NC=C(C=C2)C3CCCCN3CC4=CC=NC=C4)C

DOS

IR

Vibrations