Geometry & MOs

Info

ID:	437594
PubChem CID:	135226641
Reduced:	SBr2O2H8C13 (1)
Stoich.:	AB2C2D8E13 (1)
Weight, g/mol:	845.365765
ΔH_f, kcal/mol:	-18.54
Dipole, Da:	1.55
IP(EA), eV:	-8.83(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-diphenyl-N,N-bis(4-phenylphenyl)-4-(2-propan-2-yldibenzofuran-4-yl)fluoren-1-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1SC2=C(C=CC(=C2)Br)OC=O)Br

DOS

IR

Vibrations