Geometry & MOs

Info

ID:	449571
PubChem CID:	135299736
Reduced:	NH37C53 (1)
Stoich.:	AB37C53 (1)
Weight, g/mol:	777.303165
ΔH_f, kcal/mol:	224.92
Dipole, Da:	0.62
IP(EA), eV:	-7.97(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C4=C2C=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9C=C3)C1=CC=CC=C1

DOS

IR

Vibrations