Geometry & MOs

Info

ID:

409476

PubChem CID:

135082258

Reduced:

ClFNOC12H13 (1)

Stoich.:

ABCDE12F13 (1)

Weight, g/mol:

203.131014

ΔHf, kcal/mol:

-53.64

Dipole, Da:

4.81

IP(EA), eV:

-8.34(-0.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-ethoxy-1-phenyl-3,6-dihydro-2H-pyridine

Drug info:

PubChemData

Smile

COC1=CCN(CC1)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations