Geometry & MOs

Info

ID:

225592

PubChem CID:

85856288

Reduced:

NO2H15C18 (2)

Stoich.:

AB2C15D18 (2)

Weight, g/mol:

554.220557

ΔHf, kcal/mol:

-55.88

Dipole, Da:

1.23

IP(EA), eV:

 -8.38(-1.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-(6-cyclohexylidene-5-methylcyclohexa-2,4-dien-1-yl)-2-methylphenyl]-5-(1,3-dioxoisoindol-5-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC=CC(C1=C2CCCCC2)C3=CC(=C(C=C3)N4C(=O)C5=CC=CC(=C5C4=O)C6=C7C(=CC=C6)C(=O)NC7=O)C

DOS

IR

Vibrations