Geometry & MOs

Info

ID:	378571
PubChem CID:	134224662
Reduced:	FSN2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	678.238122
ΔH_f, kcal/mol:	18.25
Dipole, Da:	2.56
IP(EA), eV:	-9.44(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[4-(fluoren-9-ylidenemethyl)phenyl]phenyl]-(3-phenylphenyl)methyl]dibenzothiophene

Drug info:

PubChemData

Smile

CCC(C)[C@@H]1C[C@H]1C2=NSC(=N2)C3=CC(=CC=C3)F

DOS

IR

Vibrations