Geometry & MOs

Info

ID:	287554
PubChem CID:	104246953
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	-27.41
Dipole, Da:	5.13
IP(EA), eV:	-8.51(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCNC(=O)C1CNCCN1C2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations