Geometry & MOs

Info

ID:	329854
PubChem CID:	127246721
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	288.231397
ΔH_f, kcal/mol:	20.17
Dipole, Da:	4.33
IP(EA), eV:	-8.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(1-ethylpiperidin-4-yl)pyrrolidin-2-yl]-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C3CCN(CC3)C

DOS

IR

Vibrations