Geometry & MOs

Info

ID:	202943
PubChem CID:	79748764
Reduced:	FN2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	230.103083
ΔH_f, kcal/mol:	-14.16
Dipole, Da:	2.92
IP(EA), eV:	-9.37(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3,3,3-trifluoropropan-1-amine

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C=CC=N2)C(CC3=CC(=CC=C3)F)N

DOS

IR

Vibrations