Geometry & MOs

Info

ID:	374929
PubChem CID:	131407182
Reduced:	BNO4C15H22 (1)
Stoich.:	ABC4D15E22 (1)
Weight, g/mol:	277.184924
ΔH_f, kcal/mol:	-228.11
Dipole, Da:	3.41
IP(EA), eV:	-9.14(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butan-2-yloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OC3CCOC3

DOS

IR

Vibrations