Geometry & MOs

Info

ID:	14456
PubChem CID:	412006
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	248.225249
ΔH_f, kcal/mol:	-2.7
Dipole, Da:	2.41
IP(EA), eV:	-7.76(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[4-(3-methylpiperidin-1-yl)butyl]-2H-pyridine

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCCCN2CC=CC(=C2)C

DOS

IR

Vibrations