Geometry & MOs

Info

ID:

442175

PubChem CID:

135250279

Reduced:

SN2H23C29 (2)

Stoich.:

AB2C23D29 (2)

Weight, g/mol:

918.37899

ΔHf, kcal/mol:

217.11

Dipole, Da:

1.02

IP(EA), eV:

 -7.92(-0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[4-[9-phenyl-6-[9-phenyl-6-[4-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-1,3-thiazole

Drug info:

PubChemData

Smile

CC1(CSC(=N1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)C6=CC7=C(C=C6)N(C8=C7C=C(C=C8)C9=CC=C(C=C9)C1=NC(CS1)(C)C)C1=CC=CC=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations