Geometry & MOs

Info

ID:	287555
PubChem CID:	104246997
Reduced:	N3C17H25 (1)
Stoich.:	A3B17C25 (1)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	27.03
Dipole, Da:	1.19
IP(EA), eV:	-8.22(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-aminophenyl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CC2=C(C1)N=C(C=C2)N3CCC(CC3)NCC4CC4

DOS

IR

Vibrations