Geometry & MOs

Info

ID:

62485

PubChem CID:

26719780

Reduced:

FON3H16C19 (1)

Stoich.:

ABC3D16E19 (1)

Weight, g/mol:

295.100857

ΔHf, kcal/mol:

23.77

Dipole, Da:

3.59

IP(EA), eV:

-9.26(-0.77)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-4-methoxynaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NN(C(=C2)C(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4

DOS

IR

Vibrations