Geometry & MOs

Info

ID:

443401

PubChem CID:

135258865

Reduced:

N2S2H21C33 (2)

Stoich.:

A2B2C21D33 (2)

Weight, g/mol:

962.34769

ΔHf, kcal/mol:

422.71

Dipole, Da:

0.17

IP(EA), eV:

 -7.66(-2.86)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3,6-bis[5-[4-(1,2,2-triphenylethenyl)phenyl]thiophen-2-yl]benzene-1,2,4,5-tetramine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(S4)C5=C6C(=C(C7=C5N=S=N7)C8=CC=C(S8)C9=CC=C(C=C9)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)N=S=N6)C1=CC=CC=C1

DOS

IR

Vibrations