Geometry & MOs

Info

ID:

228712

PubChem CID:

87565591

Reduced:

SbO2C7H14 (1)

Stoich.:

AB2C7D14 (1)

Weight, g/mol:

286.146999

ΔHf, kcal/mol:

-56.75

Dipole, Da:

1.4

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.764515

Charge, e:

 0

Chem-info

IUPAC name:

N'-tetracen-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCC(=O)CCO.[Sb]

DOS

IR

Vibrations