Geometry & MOs

Info

ID:	441901
PubChem CID:	135246552
Reduced:	NOC15H15 (1)
Stoich.:	ABC15D15 (1)
Weight, g/mol:	292.02113
ΔH_f, kcal/mol:	11.27
Dipole, Da:	4.12
IP(EA), eV:	-8.69(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromopyridin-2-yl)oxy-4,5,6,7-tetrahydro-3H-cyclopenta[b]pyridine

Drug info:

PubChemData

Smile

C1CC2=C(C1)N=CC(=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations