Geometry & MOs

Info

ID:

436025

PubChem CID:

135193413

Reduced:

N3C26H39 (1)

Stoich.:

A3B26C39 (1)

Weight, g/mol:

1105.505707

ΔHf, kcal/mol:

20.13

Dipole, Da:

3.94

IP(EA), eV:

-7.62(0.99)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[2-[(1E,3Z,5Z)-3-[2-[9,10-bis[[3-(2-methylprop-2-enoylamino)propylamino]methyl]anthracen-2-yl]ethynyl]-5-[3,3-dimethyl-1-(3-sulfopropyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylinden-1-yl]propane-1-sulfonic acid

Drug info:

PubChemData

Smile

C1CCCC2=C(CCC1)N=C3NC4=C(N3C5=C2CCCCC5)CCCCCCC4

DOS

IR

Vibrations