Geometry & MOs

Info

ID:	449567
PubChem CID:	135299687
Reduced:	NH17C23 (2)
Stoich.:	AB17C23 (2)
Weight, g/mol:	867.31373
ΔH_f, kcal/mol:	184.8
Dipole, Da:	2.37
IP(EA), eV:	-8.04(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-dibenzofuran-2-yl-7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]-N-phenyldibenzofuran-3-amine

Drug info:

PubChemData

Smile

CC1(C2=C(C3=C1C=C(C=C3)C4=NC=C(C=C4)N(C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7)C9=CC=CC=C9C=C2)C

DOS

IR

Vibrations