Geometry & MOs

Info

ID:

436029

PubChem CID:

135193424

Reduced:

O4H12C15 (1)

Stoich.:

A4B12C15 (1)

Weight, g/mol:

1072.541758

ΔHf, kcal/mol:

-77.55

Dipole, Da:

7.34

IP(EA), eV:

-9.73(-1.6)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-[(3Z)-3-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-yl]ethenyl]-2-[4-[[[4-[[3-(2-methylprop-2-enoylamino)propylamino]methyl]phenyl]methylamino]methyl]phenoxy]cyclohex-2-en-1-ylidene]ethylidene]-4,4-dimethyl-1,2-dihydronaphthalen-2-yl]butane-1-sulfonic acid

Drug info:

PubChemData

Smile

C/C=C(\C=C/C=C)/OC1=CC2=C(C=C1)C(=O)OC2=O

DOS

IR

Vibrations