Geometry & MOs

Info

ID:	287564
PubChem CID:	104247241
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	4.82
Dipole, Da:	0.95
IP(EA), eV:	-8.11(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)piperidin-2-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC1CCCCN1C2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations