Geometry & MOs

Info

ID:

440923

PubChem CID:

135232249

Reduced:

NC28H33 (1)

Stoich.:

AB28C33 (1)

Weight, g/mol:

379.23

ΔHf, kcal/mol:

91.62

Dipole, Da:

3.39

IP(EA), eV:

-7.58(0.02)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1Z)-4,9-dimethyl-2-methylidene-1-[3-methyl-5-methylidene-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-ylidene]-3-[(Z)-prop-1-enyl]carbazole

Drug info:

PubChemData

Smile

C/C=C\C\1=C(CC(=C)/C1=C/2\C(=C)C(=C(C3=C2C(=C(N3C)/C=C\C)C)C)/C=C\C)C

DOS

IR

Vibrations