Geometry & MOs

Info

ID:	341248
PubChem CID:	127263683
Reduced:	BO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	260.158375
ΔH_f, kcal/mol:	-255.39
Dipole, Da:	2.54
IP(EA), eV:	-8.28(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-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=CC(=C2C=O)OC)OC

DOS

IR

Vibrations