Geometry & MOs

Info

ID:

407678

PubChem CID:

135080429

Reduced:

NC14H14 (1)

Stoich.:

AB14C14 (1)

Weight, g/mol:

206.076536

ΔHf, kcal/mol:

58.73

Dipole, Da:

2.07

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.056788

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C/[NH+]=C/C2=CC=CC=C2

DOS

IR

Vibrations