Geometry & MOs

Info

ID:	24378
PubChem CID:	609790
Reduced:	BO4C10H11 (2)
Stoich.:	AB4C10D11 (2)
Weight, g/mol:	412.150078
ΔH_f, kcal/mol:	-319.3
Dipole, Da:	5.49
IP(EA), eV:	-9.29(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,6,7-tetramethoxy-4,9-diphenyl-3,5,8,10-tetraoxa-4,9-diboratricyclo[5.3.0.02,6]decane

Drug info:

PubChemData

Smile

B1(OC2(C(O1)(C3(C2(OB(O3)C4=CC=CC=C4)OC)OC)OC)OC)C5=CC=CC=C5

DOS

IR

Vibrations