Geometry & MOs

Info

ID:	59016
PubChem CID:	24770319
Reduced:	O6C17H20 (1)
Stoich.:	A6B17C20 (1)
Weight, g/mol:	372.046248
ΔH_f, kcal/mol:	-211.22
Dipole, Da:	6.71
IP(EA), eV:	-8.46(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris(4-methylthiophen-2-yl)-1,3,5,2,4,6-trioxatriborinane

Drug info:

PubChemData

Smile

C[C@H]1C2=C(C3=C(C=CC=C3OC)C(=C2[C@@H](C(O1)O)O)OC)OC

DOS

IR

Vibrations