Geometry & MOs

Info

ID:	315968
PubChem CID:	126629508
Reduced:	FN5O5C30H38 (1)
Stoich.:	AB5C5D30E38 (1)
Weight, g/mol:	798.303499
ΔH_f, kcal/mol:	-184.56
Dipole, Da:	6.2
IP(EA), eV:	-9.16(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11'-phenyl-8'-[3-(9-phenylcarbazol-3-yl)phenyl]spiro[fluorene-9,12'-indeno[2,1-a]carbazole]

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N2CCCC(N2)C(=O)O[C@@H](C3=NC4=C(C=CC(=C4F)/C=C/C(C(=O)NC(C(=O)N1)C(C)C)(C)C)C=C3)C

DOS

IR

Vibrations