Geometry & MOs

Info

ID:	314104
PubChem CID:	126620404
Reduced:	O2F3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	755.264671
ΔH_f, kcal/mol:	-201.93
Dipole, Da:	5.16
IP(EA), eV:	-8.9(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dibenzothiophen-4-yl-3,5-bis(3,5-diphenylphenyl)indole

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C2=CC(=CC(=C2)OC)C(F)(F)F

DOS

IR

Vibrations