Geometry & MOs

Info

ID:	206484
PubChem CID:	80257444
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	26.85
Dipole, Da:	6.58
IP(EA), eV:	-9.1(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylcyclopentyl)-N-propyl-2-pyridin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCC1(CCCC1)C2=NC3=NC=CC(=C3N2)C

DOS

IR

Vibrations