Geometry & MOs

Info

ID:	287546
PubChem CID:	104246799
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	-39.17
Dipole, Da:	1.4
IP(EA), eV:	-8.26(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOCCCNC1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations