Geometry & MOs

Info

ID:	319559
PubChem CID:	126656633
Reduced:	ON2H28C42 (1)
Stoich.:	AB2C28D42 (1)
Weight, g/mol:	768.314064
ΔH_f, kcal/mol:	164.8
Dipole, Da:	1.84
IP(EA), eV:	-7.95(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-N-phenyl-N-[4-[5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazol-6-yl]phenyl]fluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C6C(=CC(=C53)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9O6

DOS

IR

Vibrations