Geometry & MOs

Info

ID:

53610

PubChem CID:

14716949

Reduced:

ON2S3H18C26 (1)

Stoich.:

AB2C3D18E26 (1)

Weight, g/mol:

664.10614

ΔHf, kcal/mol:

121.38

Dipole, Da:

3.52

IP(EA), eV:

 -8.33(-1.75)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1Z)-1-[[5-[5-[5-[(2Z)-2-(2-oxo-9H-fluoren-1-ylidene)hydrazinyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]hydrazinylidene]-9H-fluoren-2-one

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)N/N=C\4/C5=C(C=CC4=O)C6=CC=CC=C6C5

DOS

IR

Vibrations