Geometry & MOs

Info

ID:	287544
PubChem CID:	104246652
Reduced:	FN2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	272.225249
ΔH_f, kcal/mol:	-16.27
Dipole, Da:	2.85
IP(EA), eV:	-8.21(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methylpropyl)cyclopentyl]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)NC2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations