Geometry & MOs

Info

ID:	287541
PubChem CID:	104246507
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-34.41
Dipole, Da:	1.85
IP(EA), eV:	-8.35(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CC(COC1)CNC2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations