Geometry & MOs

Info

ID:

379515

PubChem CID:

134438436

Reduced:

N2H15C24 (2)

Stoich.:

A2B15C24 (2)

Weight, g/mol:

569.192569

ΔHf, kcal/mol:

251.18

Dipole, Da:

0.49

IP(EA), eV:

 -8.05(-1.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(Z,3E)-1,3-diphenyl-3-[(3-phenyl-[1]benzothiolo[3,2-c]carbazol-5-yl)imino]prop-1-en-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2N4C5=C(C=C(C=C5)C6=CC7=C(C=C6)N(C8=CC=CC=C87)C9=CC=CC=C9)C1=C4C=CC2=CC=CC=C21

DOS

IR

Vibrations