Geometry & MOs

Info

ID:

124009

PubChem CID:

50869808

Reduced:

SN2O5C24H30 (1)

Stoich.:

AB2C5D24E30 (1)

Weight, g/mol:

567.255563

ΔHf, kcal/mol:

-192.34

Dipole, Da:

7.6

IP(EA), eV:

 -7.96(-0.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5E)-3-[(4-methoxyphenyl)methyl]-5-[(7-methoxy-2,2,4-trimethyl-1-propylquinolin-6-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)/C=C\3/C(=O)N(C(=O)S3)CC(=O)OCC)C(=CC1(C)C)C

DOS

IR

Vibrations