Geometry & MOs

Info

ID:	436715
PubChem CID:	135208026
Reduced:	O2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	910.449829
ΔH_f, kcal/mol:	-9.42
Dipole, Da:	3.45
IP(EA), eV:	-8.56(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-carbazol-9-yl-5-[8-[5-(3-methylpentan-3-yl)-2-(3-methylpentan-3-yloxy)-3-phenylphenyl]dibenzofuran-2-yl]phenyl]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC=CC(=C3)C(O)O

DOS

IR

Vibrations