Geometry & MOs

Info

ID:	287560
PubChem CID:	104247150
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	15.86
Dipole, Da:	4.2
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-chloro-6-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yloxy)phenyl]methanamine

Drug info:

PubChemData

Smile

C1CC2=C(C1)N=C(C=C2)OC3=CC=C(C=C3)CN

DOS

IR

Vibrations