Geometry & MOs

Info

ID:

379641

PubChem CID:

134453226

Reduced:

OCl2N5H11C19 (1)

Stoich.:

AB2C5D11E19 (1)

Weight, g/mol:

762.330502

ΔHf, kcal/mol:

96.14

Dipole, Da:

6.7

IP(EA), eV:

 -9.22(-2.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-methyl-4-[2-[(E)-(naphthalen-1-ylhydrazinylidene)methyl]-4-propan-2-ylphenoxy]carbonylphenyl] 6-(6-prop-2-enoyloxyhexoxy)naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=O)C2=C(N1C3=C(C=C(C=C3Cl)C#N)Cl)C=NC=C2C4=CC=NN4

DOS

IR

Vibrations