Geometry & MOs

Info

ID:

394751

PubChem CID:

135023690

Reduced:

NO6H15C17 (1)

Stoich.:

AB6C15D17 (1)

Weight, g/mol:

584.364088

ΔHf, kcal/mol:

-130.49

Dipole, Da:

7.48

IP(EA), eV:

-10.0(-1.6)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

3-[(6E)-2-[(E)-2-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-6-[(2E)-2-(1-ethyl-3,3-dimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]oxyaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC)C(=O)OC

DOS

IR

Vibrations