Geometry & MOs

Info

ID:	315965
PubChem CID:	126629503
Reduced:	ON2H30C49 (1)
Stoich.:	AB2C30D49 (1)
Weight, g/mol:	613.27695
ΔH_f, kcal/mol:	200.02
Dipole, Da:	3.63
IP(EA), eV:	-8.04(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8'-tert-butyl-11'-(3-phenylphenyl)spiro[fluorene-9,12'-indeno[2,1-a]carbazole]

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N4C5=CC=CC=C5C6=C4C7=C(C=C6)C8=CC=CC=C8C79C1=CC=CC=C1C1=CC=CC=C91)OC1=CC=CC=C12

DOS

IR

Vibrations