Geometry & MOs

Info

ID:	377526
PubChem CID:	134223583
Reduced:	ON3H25C36 (1)
Stoich.:	AB3C25D36 (1)
Weight, g/mol:	499.193614
ΔH_f, kcal/mol:	166.98
Dipole, Da:	3.28
IP(EA), eV:	-8.14(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-dibenzofuran-2-ylphenyl)-1-methyl-9-phenylcarbazole

Drug info:

PubChemData

Smile

CC1=C(N(C2=CC=CC=C12)C3=C4C(=CC(=N3)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC=C8O4)/C=C\C=C

DOS

IR

Vibrations