Geometry & MOs

Info

ID:	51390
PubChem CID:	12014048
Reduced:	BrOC18H24 (2)
Stoich.:	ABC18D24 (2)
Weight, g/mol:	444.22606
ΔH_f, kcal/mol:	-11.01
Dipole, Da:	2.94
IP(EA), eV:	-9.16(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CCCCCCCCO[C@@H](CC#CC1=CC=C(C=C1)Br)[C@H](CC#CC2=CC=C(C=C2)Br)OCCCCCCCC

DOS

IR

Vibrations