Geometry & MOs

Info

ID:	403636
PubChem CID:	135061084
Reduced:	BO2H9C12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	349.161114
ΔH_f, kcal/mol:	-179.08
Dipole, Da:	1.32
IP(EA), eV:	-8.77(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,2,3,3-tetramethyl-8,9-diphenyl-1,4,6-trioxa-5-boranuidaspiro[4.4]non-8-en-7-one

Drug info:

PubChemData

Smile

B1(OC2=CC=CC=C2O1)CC(B3OC4=CC=CC=C4O3)C5=CC6=CC=CC=C6C=C5

DOS

IR

Vibrations