Geometry & MOs

Info

ID:

404167

PubChem CID:

135065249

Reduced:

N2H13C15 (1)

Stoich.:

A2B13C15 (1)

Weight, g/mol:

342.081934

ΔHf, kcal/mol:

116.56

Dipole, Da:

3.92

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.003142

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C2=C[CH]C=C2)C3=CC=CC=C3

DOS

IR

Vibrations