Geometry & MOs

Info

ID:	424260
PubChem CID:	135121961
Reduced:	OH14C19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	432.22606
ΔH_f, kcal/mol:	54.13
Dipole, Da:	3.75
IP(EA), eV:	-7.99(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(6,11-dihydrotriphenylen-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C1C=CC2=C3C=CCC=C3C4=C(C2=C1)C=CC(=C4)C=O

DOS

IR

Vibrations