Geometry & MOs

Info

ID:	441900
PubChem CID:	135246551
Reduced:	OF3N4H15C18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	225.115364
ΔH_f, kcal/mol:	-39.72
Dipole, Da:	7.34
IP(EA), eV:	-8.08(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylmethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine

Drug info:

PubChemData

Smile

C=CN=C(C(=C)C1=CC=CC2=CCNN21)OC3=CN=C(C=C3)C(F)(F)F

DOS

IR

Vibrations