Geometry & MOs

Info

ID:

25225

PubChem CID:

621082

Reduced:

CoN2C14H18 (1)

Stoich.:

AB2C14D18 (1)

Weight, g/mol:

287.115758

ΔHf, kcal/mol:

48.31

Dipole, Da:

13.76

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.969052

Charge, e:

 0

Chem-info

IUPAC name:

5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-trien-15-ol

Drug info:

PubChemData

Smile

C[N-]C1=CC=CC=C1N(C)C.[CH-]1[CH-][CH-][CH-][CH-]1.[Co]

DOS

IR

Vibrations