Geometry & MOs

Info

ID:	341247
PubChem CID:	127263682
Reduced:	BO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	292.148204
ΔH_f, kcal/mol:	-255.29
Dipole, Da:	2.96
IP(EA), eV:	-8.74(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)OC)OC)C=O

DOS

IR

Vibrations