Geometry & MOs

Info

ID:

308546

PubChem CID:

126496226

Reduced:

FON2C11H13 (1)

Stoich.:

ABC2D11E13 (1)

Weight, g/mol:

500.301208

ΔHf, kcal/mol:

-31.19

Dipole, Da:

3.56

IP(EA), eV:

 -8.13(-0.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(9Z,11E)-11-ethylidene-9-(methylideneamino)spiro[1,8,14,16,20,23,28-heptazatetracyclo[21.2.2.212,15.13,7]triaconta-3(30),4,6,9,12,14,28-heptaene-24,1'-cyclopropane]-21-one

Drug info:

PubChemData

Smile

C1C2(CN1C3=C(C=C(C=C3)N)F)COC2

DOS

IR

Vibrations