Geometry & MOs

Info

ID:

18859

PubChem CID:

549458

Reduced:

C11H14 (4)

Stoich.:

A11B14 (4)

Weight, g/mol:

584.438202

ΔHf, kcal/mol:

61.07

Dipole, Da:

0.23

IP(EA), eV:

 -7.13(-0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1,5,6,6-tetramethyl-3-[2,3,4-tris(3,4,4,5-tetramethylcyclohexa-2,5-dien-1-ylidene)cyclobutylidene]cyclohexa-1,4-diene

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C3C=C(C(C(=C3)C)(C)C)C)C(=C4C=C(C(C(=C4)C)(C)C)C)C2=C5C=C(C(C(=C5)C)(C)C)C)C=C(C1(C)C)C

DOS

IR

Vibrations