Geometry & MOs

Info

ID:

82340

PubChem CID:

49855910

Reduced:

SiO5N6C32H36 (1)

Stoich.:

AB5C6D32E36 (1)

Weight, g/mol:

495.201888

ΔHf, kcal/mol:

-65.29

Dipole, Da:

7.83

IP(EA), eV:

 -8.91(-1.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4Z)-4-[hydroxy-(4-propan-2-ylphenyl)methylidene]-1-(6-methylpyridazin-3-yl)-5-[4-(tetrazol-1-ylmethyl)phenyl]pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2C(/C(=C(\C3=CC=C(C=C3)C(C)C)/O)/C(=O)C2=O)C4=CC=C(C=C4)OC5=NN(C=N5)COC[Si](C)(C)C

DOS

IR

Vibrations