Geometry & MOs

Info

ID:	319555
PubChem CID:	126656629
Reduced:	ON2H32C43 (1)
Stoich.:	AB2C32D43 (1)
Weight, g/mol:	770.329714
ΔH_f, kcal/mol:	182.74
Dipole, Da:	1.83
IP(EA), eV:	-7.8(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C3=C(C=CCC=C3)N(C2=C(C=C1C4=CC=CC=C4O)C5=CC(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations