Geometry & MOs

Info

ID:

297604

PubChem CID:

117623388

Reduced:

SN6H38C58 (1)

Stoich.:

AB6C38D58 (1)

Weight, g/mol:

622.207885

ΔHf, kcal/mol:

302.09

Dipole, Da:

0.75

IP(EA), eV:

 -8.02(-1.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-dibenzothiophen-2-yl-6-methoxy-N-phenyl-9-(4-phenylphenyl)carbazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=CC3=C2C4=CC=CC=C4N3C5=CC6=C(C=C5)SC7=CC=CC=C76)C8=CC=CC9=C8C1=CC=CC=C1N9C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations