Geometry & MOs

Info

ID:

316371

PubChem CID:

126630828

Reduced:

SN2H14C25 (3)

Stoich.:

AB2C14D25 (3)

Weight, g/mol:

1122.263309

ΔHf, kcal/mol:

389.69

Dipole, Da:

1.93

IP(EA), eV:

 -8.24(-1.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

11-[4-[4-[3-([1]benzothiolo[3,2-b]carbazol-11-yl)phenyl]-6-[4-([1]benzothiolo[3,2-b]carbazol-11-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-[1]benzothiolo[3,2-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC(=CC=C6)N7C8=C(C9=CC=CC=C97)C1=C(C=C8)C2=CC=CC=C2S1)C1=CC=C(C=C1)N1C2=C(C4=CC=CC=C41)C1=C(C=C2)C2=CC=CC=C2S1)C=CC1=C3SC2=CC=CC=C12

DOS

IR

Vibrations